Ligand name: Nalpha-[(2S)-2-{[(2S)-2-azido-3-phenylpropanoyl]amino}-4-cyclohexylbutanoyl]-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
PDB ligand accession: 6KG
DrugBank: n/a
PubChem: 137348475
ChEMBL: n/a
InChI Key: OENPGYKZUFVMPA-DZPCQTFRSA-N
SMILES: CC(C)CC(C(C(C)CO)O)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC2CCCCC2)NC(=O)C(Cc3ccccc3)N=[N+]=[N-]

ClassyFire chemical classification:

List of proteins that are targets for 6KG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23724_6KG P23724 n/a
2 P25043_6KG P25043 n/a
3 P25451_6KG P25451 n/a
4 P30656_6KG P30656 n/a