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Ligand

Namemaleic acid
Molecular formulaC4H4O4
IUPAC name(Z)-but-2-enedioic acid
Molecular weight116.072
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.3
Synonyms(2Z)-2-Butenedioic acid #
(2Z)-but-2-enedioic acid
(2Z)but-2-enedioic acid
(Z)-2-Butenedioic acid
(Z)-but-2-enedioic acid
[ Show all ]
Inchi KeyVZCYOOQTPOCHFL-UPHRSURJSA-N
Inchi IDInChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
PubChem CID444266
ChEMBLCHEMBL539648
IUPHAR9630
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555129Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334
367788Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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