Ligand name: 1-(2-chlorophenyl)-3-(pyridin-3-ylmethyl)urea
PDB ligand accession: 4VC
DrugBank: n/a
PubChem: 4426513
ChEMBL: CHEMBL1299308
InChI Key: BYPMLXJTXCLBOI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)NCc2cccnc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4VC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08345_4VC Q08345 n/a