Ligand name: N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide
PDB ligand accession: K0P
DrugBank: n/a
PubChem: 831914
ChEMBL: n/a
InChI Key: BMMWLPQUDGCRRJ-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)CNC(=O)c2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for K0P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_K0P Q8WWQ0 n/a
2 Q9UKK9_K0P Q9UKK9 n/a