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}-(1-pyridin-4-ylpiperidin-4-yl)pentanamide
PDB ligand accession: HL9
DrugBank: n/a
PubChem: 154702620
ChEMBL: n/a
InChI Key: GEHXEZPHNHPYOB-LNLFQRSKSA-N
SMILES: c1cnccc1N2CCC(CC2)NC(=O)CCCCC3C4C(CS3)NC(=O)N4
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
6T2L Download Experimental e6t2lA1
Lipocalins/Streptavidin
LigPlot
6T30 Download Experimental e6t30B1
e6t30A1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T31 Download Experimental e6t31A1
e6t31B1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T1E Download Experimental e6t1eA1
Lipocalins/Streptavidin
LigPlot
6T32 Download Experimental e6t32A1
e6t32B1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T1K Download Experimental e6t1kA1
Lipocalins/Streptavidin
LigPlot
6T2Y Download Experimental e6t2yA1
e6t2yB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T2Z Download Experimental e6t2zA1
e6t2zB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T1G Download Experimental e6t1gA1
e6t1gB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot