Ligand name: (2E)-3-[(6S,9R)-4-(cyclopropylamino)-6,7,8,9-tetrahydro-5H-6,9-epiminocyclohepta[d]pyrimidin-10-yl]-1-(2-hydroxyphenyl)prop-2-en-1-one
PDB ligand accession: 5C0
DrugBank: n/a
PubChem: 121596329
ChEMBL: CHEMBL3818070
InChI Key: RQOKOKQQGKYASH-FPBOJHQQSA-N
SMILES: c1ccc(c(c1)C(=O)C=CN2C3CCC2c4c(c(ncn4)NC5CC5)C3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DKH Download Experimental e5dkhA1
e5dkhB1
Bromodomain-like
Bromodomain-like
LigPlot