Ligand name: 2-cyano-~{N}-(1,3,5-trimethylpyrazol-4-yl)ethanamide
PDB ligand accession: GV4
DrugBank: n/a
PubChem: 2805535
ChEMBL: n/a
InChI Key: GCDMTIQQHYQVGI-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NC(=O)CC#N

ClassyFire chemical classification:

List of proteins that are targets for GV4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_GV4 Q460N5 n/a