Ligand name: 6-chloranyl-3-[(dimethylamino)methyl]-4~{H}-pyrrolo[1,2-a]quinazolin-5-one
PDB ligand accession: 5XL
DrugBank: n/a
PubChem: 137348412
ChEMBL: n/a
InChI Key: FSTYDISPXAAJMK-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccn-2c1NC(=O)c3c2cccc3Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86U86

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FH7 Download Experimental e5fh7A1
e5fh7B1
Bromodomain-like
Bromodomain-like
LigPlot