Ligand name: 6-ethylpyridin-2-amine
PDB ligand accession: PBV
DrugBank: n/a
PubChem: 89021
ChEMBL: n/a
InChI Key: JXKAUUVMXZIJNZ-UHFFFAOYSA-N
SMILES: CCc1cccc(n1)N

ClassyFire chemical classification:

List of proteins that are targets for PBV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86C09_PBV Q86C09 n/a