Ligand name: (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID
PDB ligand accession: IDA
DrugBank: DB07958
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 Q9NZK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9NZK7 Download Predicted Q9NZK7_F1_nD1
Phospholipase A2, PLA2
5WZM   Predicted e5wzmA1
 
5WZO   Predicted e5wzoA1
 
5WZS   Predicted e5wzsA1
 
5WZT   Predicted e5wztA1
 
5WZU   Predicted e5wzuA1
 
5WZV   Predicted e5wzvA1
 
5WZW   Predicted e5wzwA1
 
5Y5E   Predicted e5y5eA1