Ligand name: 5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE
PDB ligand accession: BNI
DrugBank: DB03549
PubChem: 446236
ChEMBL: n/a
InChI Key: PORZMUYPQKOFQY-YDHLFZDLSA-N
SMILES: c1cc(ccc1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02701

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IJ8 Download Experimental e1ij8A1
e1ij8B1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot