Ligand name: (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID
PDB ligand accession: IDA
DrugBank: DB07958
PubChem: 447739
ChEMBL: n/a
InChI Key: OMLOGGCSARAIGZ-UHFFFAOYSA-N
SMILES: CCCc1cc2cc([nH]c2c(c1)CC(=O)O)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P59071

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OXL Download Experimental e1oxlB1
e1oxlA1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot