Ligand name: 1-[2-(pyrrolidin-1-yl)pyridin-3-yl]methanamine
PDB ligand accession: V7X
DrugBank: n/a
PubChem: 16794395
ChEMBL: n/a
InChI Key: VMMFMWFKCCKFII-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)N2CCCC2)CN

ClassyFire chemical classification:

List of proteins that are targets for V7X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_V7X P32357 n/a