Ligand name: 4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN
PDB ligand accession: BPM
DrugBank: DB07480
PubChem: 1757
ChEMBL: n/a
InChI Key: LGSCVLKUKMBYNC-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(cc2)OP(=O)(O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for BPM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_BPM P18031 n/a