Ligand name: methyl 4-(2-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H- thieno[3,4-d]imidazolidin-4-yl]pentanehydrazido}-3- [4-(methoxycarbonyl)phenyl]phenyl)benzoate
PDB ligand accession: LH3
DrugBank: n/a
PubChem: 76871878
ChEMBL: n/a
InChI Key: LVYKNIDQFONGOK-ZEZDXWPOSA-N
SMILES: COC(=O)c1ccc(cc1)c2cccc(c2NNC(=O)CCCCC3C4C(CS3)NC(=O)N4)c5ccc(cc5)C(=O)OC
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
4CPF Download Experimental e4cpfB1
Lipocalins/Streptavidin
LigPlot