Ligand name: 5-[(3aS,4S,6aR)-1,3-dimethyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
PDB ligand accession: VHH
DrugBank: n/a
PubChem: 54751693
ChEMBL: n/a
InChI Key: PECDAVNFXWSGFV-QXEWZRGKSA-N
SMILES: CN1C2CSC(C2N(C1=O)C)CCCCC(=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
3VHH Download Experimental e3vhhA1
e3vhhC1
e3vhhB1
e3vhhD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot