Ligand name: 3-bromophenyl hydrogen (S)-phenylphosphonate
PDB ligand accession: 62Y
DrugBank: n/a
PubChem: 91668528
ChEMBL: n/a
InChI Key: WLHHOMQLKFZCAO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)P(=O)(O)Oc2cccc(c2)Br

ClassyFire chemical classification:

List of proteins that are targets for 62Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U6AIT1_62Y U6AIT1 n/a