Ligand name: N-phenyl-N'-pyridin-3-ylurea
PDB ligand accession: K0G
DrugBank: n/a
PubChem: 674807
ChEMBL: CHEMBL1412642
InChI Key: WBKYYDBHEGTTON-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for K0G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_K0G P0DTD1 n/a
2 Q7LBC6_K0G Q7LBC6 n/a
3 Q92835_K0G Q92835 n/a
4 B2RID1_K0G B2RID1 n/a
5 O15178_K0G O15178 n/a
6 Q6B856_K0G Q6B856 n/a
7 Q9UKK9_K0G Q9UKK9 n/a
8 P15379_K0G P15379 n/a
9 P01584_K0G P01584 n/a
10 P81947_K0G P81947 n/a