Ligand name: 5-methyl-1H-indole-2-carboxylic acid
PDB ligand accession: 4BY
DrugBank: n/a
PubChem: 259188
ChEMBL: CHEMBL23328
InChI Key: DAITVOCMWPNFTL-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)cc([nH]2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RVQ Download Experimental e5rvqA1
Macro domain-like
LigPlot