Ligand name: (3~{S})-3-oxidanyl-2-oxidanylidene-1-phenyl-~{N}-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
PDB ligand accession: K4K
DrugBank: n/a
PubChem: 56959820
ChEMBL: CHEMBL4566670
InChI Key: FZATYXICMFSLHR-KRWDZBQOSA-N
SMILES: c1ccc(cc1)N2CCC(C2=O)(C(=O)NCCc3cccs3)O

ClassyFire chemical classification:

List of proteins that are targets for K4K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50579_K4K P50579 n/a