Ligand name: (3~{R})-3-(piperidin-1-ylmethyl)-2,3-dihydro-1~{H}-pyrrolo[1,2-a]quinazolin-5-one
PDB ligand accession: 5XM
DrugBank: n/a
PubChem: 137348413
ChEMBL: n/a
InChI Key: CDOMBRFDONICCK-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)C(=O)N=C3N2CCC3CN4CCCCC4
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
5FH6 Download Experimental e5fh6A1
e5fh6B1
e5fh6B1
e5fh6C1
e5fh6D1
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot