Ligand name: 3-indol-1-ylpropanoic acid
PDB ligand accession: EQ5
DrugBank: n/a
PubChem: 81139
ChEMBL: CHEMBL3422320
InChI Key: OSWNOVFZARRSKM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccn2CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QMF Download Experimental e6qmfA1
HUP domain-like
LigPlot