Ligand name: 1-(pyridin-3-ylmethyl)-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea
PDB ligand accession: 9WE
DrugBank: n/a
PubChem: 45825808
ChEMBL: n/a
InChI Key: GHIMGULMAMLLAJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)NC2CCN(CC2)c3ncccn3

ClassyFire chemical classification:

List of proteins that are targets for 9WE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WGR1_9WE P9WGR1 n/a