Ligand name: N1-(3-(2-(6-Amino-4-methylpyridin-2-yl)ethyl)phenyl)-N1,N2-dimethylethane-1,2-diamine
PDB ligand accession: 4V4
DrugBank: n/a
PubChem: 91808024
ChEMBL: CHEMBL3586656
InChI Key: MIKRWQRFDGLBCF-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cccc(c2)N(C)CCNC

ClassyFire chemical classification:

List of proteins that are targets for 4V4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_4V4 O34453 n/a
2 P29473_4V4 P29473 n/a
3 P29476_4V4 P29476 n/a