Ligand name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[(3~{R})-pyrrolidin-3-yl]pentanamide
PDB ligand accession: EYW
DrugBank: n/a
PubChem: 134817804
ChEMBL: n/a
InChI Key: QSMYOZNFIUDGEL-BLFANLJRSA-N
SMILES: C1CNCC1NC(=O)CCCCC2C3C(CS2)NC(=O)N3
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
6GH7 Download Experimental e6gh7A1
e6gh7C1
e6gh7B1
e6gh7D1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot