Ligand name: N-acetylglycyl-N-[(3S)-1-hydroxy-5-methyl-2-oxohexan-3-yl]-L-serinamide
PDB ligand accession: 621
DrugBank: n/a
PubChem: 49866545
ChEMBL: n/a
InChI Key: XARLKHLSACMNTN-QWRGUYRKSA-N
SMILES: CC(C)CC(C(=O)CO)NC(=O)C(CO)NC(=O)CNC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 621

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q189K3_621 Q189K3 n/a