Ligand name: D-phenylalaninamide
PDB ligand accession: W2O
DrugBank: n/a
PubChem: 7000171
ChEMBL: n/a
InChI Key: OBSIQMZKFXFYLV-MRVPVSSYSA-N
SMILES: c1ccc(cc1)CC(C(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for W2O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_W2O P33334 n/a