Ligand name: 2-hexyl-1-methyl-5-(2-methylphenoxy)pyridin-4(1H)-one
PDB ligand accession: VT4
DrugBank: n/a
PubChem: 73441660
ChEMBL: n/a
InChI Key: UMFLEDWOPZCDDL-UHFFFAOYSA-N
SMILES: CCCCCCC1=CC(=O)C(=CN1C)Oc2ccccc2C

ClassyFire chemical classification:

List of proteins that are targets for VT4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C6EFU4_VT4 C6EFU4 n/a