Ligand name: phenanthridin-6(5H)-one
PDB ligand accession: LDR
DrugBank: n/a
PubChem: 1853
ChEMBL: CHEMBL45245
InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SE2 Download Experimental e3se2A1
e3se2B1
ADP-ribosylation
ADP-ribosylation
LigPlot