Ligand name: N-[(1R)-1-phosphonoethyl]-L-alaninamide
PDB ligand accession: AFS
DrugBank: n/a
PubChem: 71957;51724090;
ChEMBL: CHEMBL3989665
InChI Key: BHAYDBSYOBONRV-IUYQGCFVSA-N
SMILES: CC(C(=O)NC(C)P(=O)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AFS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5KYD1_AFS Q5KYD1 n/a
2 Q8EHE6_AFS Q8EHE6 n/a