Zhang Lab

University of Michigan

Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only

Online Services

●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●DMFold ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	2-Formylphenoxyacetic acid
Molecular formula	C9H8O4
IUPAC name	2-(2-formylphenoxy)acetic acid
Molecular weight	180.159
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	0.8
Synonyms	AC1L2G6R AE-848/00904006 CTK5B6136 I04-9096 NSC 6140 ortho-Formylphenoxyacetic acid ZINC562681 2-Carboxymethoxybenzaldehyde Acetic acid, (o-formylphenoxy)- BBL009148 DTXSID3064196 KS-00001DQE NSC133590 SP655 2-Formylphenoxyacetic acid, 97% Aceticacid,(2-formylphenoxy)- CHEMBL384289 FT-0608808 MolPort-000-869-440 o-Formylphenoxyacetic acid TR-021603 1636898-57-1 AC1Q764B AKOS000113319 D0J2PW Integrase inhibitor, R2{3} NSC-133590 SBB008189 2-formyl phenoxyacetic acid Acetic acid, 2-(2-formylphenoxy)- BDBM50200248 EINECS 228-480-9 MCULE-7880702668 NSC6140 ST45137541 (2-Formylphenoxy)acetic acid 2-Formylphenoxyaceticacid 6280-80-4 acide formyl-2 phenoxyacetique CS-M3473 H2854 NSC 133590 o-Formyphenoxyacetic acid Z1608 2-(2-Formylphenoxy)acetic acid Acetic acid, (2-formylphenoxy)- ANWMNLAAFDCKMT-UHFFFAOYSA-N DB-054295 KB-170527 NSC-6140 SCHEMBL354835 Acetic acid,2-(2-formylphenoxy)- FR-1038 MFCD00003315 o-formyl phenoxyacetic acid STK346861 (o-Formyl-phenoxy)acetic acid 2-monoformylphenoxyacetic acid [ Show all ]
Inchi Key	ANWMNLAAFDCKMT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
PubChem CID	46533
ChEMBL	CHEMBL384289
IUPHAR	N/A
BindingDB	50200248
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
9954	Prostaglandin D2 receptor 2	Q9Y5Y4	PTGDR2	Homo sapiens (Human)	395

zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218