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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BVK Download Experimental e5bvkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot