Ligand name: 3-[5-[(4~{a}~{R},8~{a}~{S})-4-oxidanylidene-3-propan-2-yl-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-yl]-2-methoxy-phenyl]-~{N}-(3-methoxyphenyl)prop-2-ynamide
PDB ligand accession: K3W
DrugBank: n/a
PubChem: 138753640
ChEMBL: CHEMBL4453045
InChI Key: FLXJAXHKQHLPKX-BJKOFHAPSA-N
SMILES: CC(C)N1C(=O)C2CC=CCC2C(=N1)c3ccc(c(c3)C#CC(=O)Nc4cccc(c4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for K3W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WQX9_K3W Q8WQX9 n/a