Ligand name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-~{N}-propyl-benzenesulfonamide
PDB ligand accession: OKZ
DrugBank: n/a
PubChem: 146018279
ChEMBL: n/a
InChI Key: CDNAYYFPRZRBSM-UHFFFAOYSA-N
SMILES: CCCNS(=O)(=O)c1ccc(cc1)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
6YCU Download Experimental e6ycuA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot