Ligand name: 1-(4-aminophenyl)pyrrole-2,5-dione
PDB ligand accession: SQ4
DrugBank: n/a
PubChem: 122469
ChEMBL: n/a
InChI Key: XOPCHXSYQHXLHJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)N2C(=O)C=CC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R95 Download Experimental e5r95A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot