Ligand name: 1H-indole-6-carboxylic acid
PDB ligand accession: 1F1
DrugBank: n/a
PubChem: 595230
ChEMBL: CHEMBL1229732
InChI Key: GHTDODSYDCPOCW-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O74036

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J4H Download Experimental e5j4hA1
P-loop domains-like
LigPlot