Ligand name: 6-({5-[(3aS,4S,5S,6aR)-5-oxido-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexanoic acid
PDB ligand accession: ZOE
DrugBank: n/a
PubChem: 90478325
ChEMBL: n/a
InChI Key: WVGTVVXHODUEJR-XNCOPMLMSA-N
SMILES: C1C2C(C(S1=O)CCCCC(=O)NCCCCCC(=O)O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WZO Download Experimental e3wzoA1
e3wzoD1
e3wzoB1
e3wzoC1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot