Ligand name: 1-cyclohexyl-3-(2-pyridin-4-ylethyl)urea
PDB ligand accession: AWP
DrugBank: n/a
PubChem: 712045
ChEMBL: n/a
InChI Key: XUPGANVQJLTRNJ-UHFFFAOYSA-N
SMILES: c1cnccc1CCNC(=O)NC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B8A Download Experimental e7b8aA1
alpha/beta-Hydrolases
LigPlot