Ligand name: N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamide
PDB ligand accession: 56H
DrugBank: DB05969
PubChem: 3025986
ChEMBL: CHEMBL296468
InChI Key: OUSFTKFNBAZUKL-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cnc(o1)CSc2cnc(s2)NC(=O)C3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for 56H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_56H P24941 inhibitor
2 P50613_56H P50613 inhibitor
3 P15692_56H P15692 n/a