Ligand name: (2R)-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}oxane-2-carboxamide
PDB ligand accession: V3S
DrugBank: n/a
PubChem: 153835404
ChEMBL: n/a
InChI Key: ZKCUEAJARGYWOA-CYBMUJFWSA-N
SMILES: CC(C)n1cnnc1c2cccc(n2)NC(=O)C3CCCCO3

ClassyFire chemical classification:

List of proteins that are targets for V3S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_V3S Q99683 n/a