Ligand name: [3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID
PDB ligand accession: 8IN
DrugBank: DB02504
PubChem: 3711
ChEMBL: CHEMBL149502
InChI Key: AQEYCNKFBRLUOT-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OCCCP(=O)(O)O)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DB4	Download	Experimental	e1db4A1	Phospholipase A2, PLA2	LigPlot