Ligand name: 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE
PDB ligand accession: 4BR
DrugBank: DB07103
PubChem: 5287517
ChEMBL: n/a
InChI Key: SATOOOGJLDLPLZ-UHFFFAOYSA-M
SMILES: Cc1ccc(cc1)OCCP(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 4BR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_4BR P00800 n/a