Ligand name: Niflumic acid
PDB ligand accession: NFL
DrugBank: DB04552
InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c(cccn2)C(=O)O)C(F)(F)F
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P04054 Download Predicted P04054_F1_nD1
Phospholipase A2, PLA2
3ELO   Predicted e3eloA1