Ligand name: 7-oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid
PDB ligand accession: 609
DrugBank: n/a
PubChem: 3467590
ChEMBL: CHEMBL1182777
InChI Key: MYKOWOGZBMOVBJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc-3n2C(=O)c4cccc5c4c3ccc5C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96RR4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZV2 Download Experimental e2zv2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot