Ligand name: (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-S-methyl-L-cysteinyl}amino)-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide
PDB ligand accession: KNI
DrugBank: n/a
PubChem: 60927
ChEMBL: CHEMBL414640
InChI Key: NJBBLOIWMSYVCQ-VZTVMPNDSA-N
SMILES: CC(C)(C)NC(=O)C1CSCN1C(=O)C(C(Cc2ccccc2)NC(=O)C(CSC)NC(=O)COc3cccc4c3ccnc4)O

ClassyFire chemical classification:

List of proteins that are targets for KNI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9EKL4_KNI Q9EKL4 n/a
2 P03367_KNI P03367 n/a