Ligand name: (2R,6R)-2-{[(R)-[(3R)-3-(acetylamino)-3-carboxypropyl](hydroxy)phosphoryl]methyl}-6-aminoheptanedioic acid
PDB ligand accession: 56W
DrugBank: n/a
PubChem: 112499909
ChEMBL: n/a
InChI Key: AWMPEAXWUINOES-HBNTYKKESA-N
SMILES: CC(=O)NC(CCP(=O)(CC(CCCC(C(=O)O)N)C(=O)O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 56W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B5ZAD9_56W B5ZAD9 n/a