Ligand name: 3-(1-methyl-1H-indol-3-yl)propanoic acid
PDB ligand accession: NMI
DrugBank: n/a
PubChem: 344600
ChEMBL: n/a
InChI Key: VVKVBQDZJLGAFG-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)CCC(=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
5RTT Download Experimental e5rttA1
Macro domain-like
LigPlot