Ligand name: 6-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
PDB ligand accession: UV1
DrugBank: n/a
PubChem: 9942361
ChEMBL: n/a
InChI Key: NEMWEYAZCVDHEF-UHFFFAOYSA-N
SMILES: COc1cccc2c1CCCC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for UV1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UV1 Q8WWQ0 n/a