Ligand name: 4-(2-chlorophenyl)-8-[3-(dimethylamino)propoxy]-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
PDB ligand accession: 61E
DrugBank: n/a
PubChem: 9847909
ChEMBL: CHEMBL410261
InChI Key: ZWRDUCSPTGMSHB-UHFFFAOYSA-N
SMILES: Cn1c2cc(c3c(c2c4c1cc(c(c4)O)OCCCN(C)C)C(=O)NC3=O)c5ccccc5Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30291

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BIZ Download Experimental e3bizA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot