Ligand name: Varespladib methyl
PDB ligand accession: n/a
DrugBank: DB05737
InChI Key:
SMILES: CCC1=C(C(=O)C(N)=O)C2=C(OCC(=O)OC)C=CC=C2N1CC1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O15496

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15496	Download	Predicted	O15496_F1_nD1	Phospholipase A2, PLA2
1LE6		Predicted	e1le6A1 e1le6C1 e1le6B1
1LE7		Predicted	e1le7B1 e1le7A1
4UY1		Predicted	e4uy1A1 e4uy1B1
5G3M		Predicted	e5g3mA1 e5g3mB1
5OW8		Predicted	e5ow8A1 e5ow8B1
5OWC		Predicted	e5owcA1 e5owcB1
6G5J		Predicted	e6g5jB1 e6g5jA1