Ligand name: N-(4-chlorophenyl)-N'-(propan-2-yl)triimidodicarbonic diamide
PDB ligand accession: XEW
DrugBank: DB01131
PubChem: 4923;5353897;5361395;6178111;6328384;
ChEMBL: CHEMBL1377
InChI Key: SSOLNOMRVKKSON-UHFFFAOYSA-N
SMILES: CC(C)NC(=N)NC(=N)Nc1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8F4T Download Experimental e8f4tA1
e8f4tA3
Sterol carrier protein-like
Nat/Ivy
LigPlot