Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propanoic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMZZTTNTVUPEKW-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)c2cc3cc[nH]c3nc2)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4EM7
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Color Legend
Unassigned regionsLigand / hetero atomse4em7A1