Ligand name: N-(3-phenylpropanoyl)-3-(1,3-thiazol-4-yl)-L-alanyl-N-[(1S,2S)-1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxypentan-2-yl]-L-valinamide
PDB ligand accession: KD7
DrugBank: n/a
PubChem: 145946043
ChEMBL: n/a
InChI Key: AHZGKBJWEMYHLE-NSIYGSDQSA-N
SMILES: CC(C)C(C(=O)NC(CCCNC(=N)N)C(c1nc2ccccc2s1)O)NC(=O)C(Cc3cscn3)NC(=O)CCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for KD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5Y6_KD7 Q9Y5Y6 n/a