Ligand name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
PDB ligand accession: U17
DrugBank: n/a
PubChem: 11840991
ChEMBL: n/a
InChI Key: ZERLQNOHSLWIIV-RFGFWPKPSA-N
SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)OC)O)N

ClassyFire chemical classification:

List of proteins that are targets for U17

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AE18_U17 P0AE18 n/a