Ligand name: ethyl [(4-{[4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carbonyl]amino}-6-methylpyridin-2-yl)carbamothioyl]carbamate
PDB ligand accession: K6O
DrugBank: n/a
PubChem: 165368544
ChEMBL: n/a
InChI Key: UHLROZKZSVFHAY-UHFFFAOYSA-N
SMILES: CCOC(=O)NC(=S)Nc1cc(cc(n1)C)NC(=O)c2c(cnn2C)C(=O)N3CCC3

List of proteins that are targets for K6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K6O	Q9Y233	n/a