Ligand name: 1-{5-tert-butyl-3-[(1,1-dioxidothiomorpholin-4-yl)carbonyl]thiophen-2-yl}-3-naphthalen-1-ylurea
PDB ligand accession: P5K
DrugBank: n/a
PubChem: 11634475
ChEMBL: CHEMBL1929195
InChI Key: MGCVZCZJPOZRQX-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(s1)NC(=O)Nc2cccc3c2cccc3)C(=O)N4CCS(=O)(=O)CC4

ClassyFire chemical classification:

List of proteins that are targets for P5K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_P5K P47811 n/a