Ligand name: N-(2-{bis[(pyridin-2-yl)methyl]amino}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: QG7
DrugBank: n/a
PubChem: 146027035
ChEMBL: n/a
InChI Key: GXLJCVSDSFWSLD-FUDKSRODSA-N
SMILES: c1ccnc(c1)CN(CCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)Cc4ccccn4
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
6UIU Download Experimental e6uiuA1
Lipocalins/Streptavidin
LigPlot