Ligand name: (4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID
PDB ligand accession: 3UN
DrugBank: DB07068
PubChem: 6914660
ChEMBL: n/a
InChI Key: VHLMZWXTBDMYOE-UHFFFAOYSA-N
SMILES: CCOC(=O)C(CCNC(=O)OC(C)(C)C)(Cc1ccc(cc1)NS(=O)(=O)O)C(=O)OCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3MIV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H03 Download Experimental e2h03A1
Flavodoxin-like
LigPlot