Ligand name: (1S,2S)-N~1~,N~1~-dimethyl-N~2~-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine
PDB ligand accession: 7H7
DrugBank: n/a
PubChem: 131698638
ChEMBL: CHEMBL4570969
InChI Key: MSFPLTWUFWOKBX-IFXJQAMLSA-N
SMILES: Cc1nnc2n1nc(c3c2cccc3)NC(C)C(c4ccccc4)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IB67

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TPX Download Experimental e5tpxA1
Bromodomain-like
LigPlot