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Ligand

NameH-Tyr-D-Ala-Gly-Phe-Met-NH2
Molecular formulaC28H38N6O6S
IUPAC name(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide
Molecular weight586.708
Hydrogen bond acceptor8
Hydrogen bond donor7
XlogP-0.1
Synonyms61090-95-7
D-Ala2-Met-Enkephalinamide
CHEMBL595972
Tyr-D-Ala-Gly-Phe-Met-NH2
(S)-2-((S)-2-(2-((R)-2-((S)-2-Amino-3-(4-hydroxyphenyl)Propanamido)Propanamido)acetamido)-3-phenylPropanamido)-4-(methylthio)butanamide
[ Show all ]
Inchi KeyANZXICRKKYOVMY-SZOBAZRNSA-N
Inchi IDInChI=1S/C28H38N6O6S/c1-17(32-27(39)21(29)14-19-8-10-20(35)11-9-19)26(38)31-16-24(36)33-23(15-18-6-4-3-5-7-18)28(40)34-22(25(30)37)12-13-41-2/h3-11,17,21-23,35H,12-16,29H2,1-2H3,(H2,30,37)(H,31,38)(H,32,39)(H,33,36)(H,34,40)/t17-,21+,22+,23+/m1/s1
PubChem CID10371120
ChEMBLCHEMBL595972
IUPHARN/A
BindingDB50304493
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10056Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
10057Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
10054Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
10055Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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