Attributes
UniProt ID
Protein Name
Protein TRANSPORT INHIBITOR RESPONSE 1
Ligand Name
(2S)-2-(1H-indol-3-yl)pentanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QRCBLBWFQJDFJQ-JTQLQIEISA-N
SMILES
CCCC(c1c[nH]c2c1cccc2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3C6P
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Color Legend
Unassigned regionsLigand / hetero atomse3c6pA1e3c6pB3e3c6pB4