Ligand name: {[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID
PDB ligand accession: FNP
DrugBank: DB03154
PubChem: 446662
ChEMBL: CHEMBL1161221
InChI Key: VHKBLEYUHBIBNR-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(c2)C(F)(F)P(=O)(O)O)C(F)(F)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KAK Download Experimental e1kakA1
Flavodoxin-like
LigPlot