Attributes
UniProt ID
Protein Name
Streptavidin
Ligand Name
{N-(4-{[2-(amino-kappaN)ethyl]sulfamoyl-kappaN}phenyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}(chloro)[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethylcyclopentadienyl]iridium(III)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OPJZDGOSRZOXTM-DYKJULMGSA-M
SMILES
C[CH]12[CH]3([Ir+2]1456([CH]2(C4(=C53C)C)C)([NH2]CC[NH]6S(=O)(=O)c7ccc(cc7)NC(=O)CCCCC8C9C(CS8)NC(=O)N9)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3PK2
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3pk2A1
ECOD domains from experimental PDB structures interacting with ligand 4IR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22629 | n/a | 4IR | 3pk2 | e3pk2A1 | A:13-134 |
| P22629 | n/a | 4IR | 6ess | e6essA1 | A:13-134 |
| P22629 | n/a | 4IR | 6gmi | e6gmiA1 | A:13-115,A:141-157 |
| P22629 | n/a | 4IR | 6s4q | e6s4qA1 | A:13-134 |
| P22629 | n/a | 4IR | 6s4q | e6s4qA2 | A:197-317 |
| P22629 | n/a | 4IR | 6s4q | e6s4qB1 | B:13-134 |
| P22629 | n/a | 4IR | 6s4q | e6s4qB2 | B:197-318 |
| P22629 | n/a | 4IR | 6s50 | e6s50A1 | A:13-136 |
| P22629 | n/a | 4IR | 6s50 | e6s50A2 | A:197-320 |
| P22629 | n/a | 4IR | 6s50 | e6s50B1 | B:13-136 |
| P22629 | n/a | 4IR | 6s50 | e6s50B2 | B:197-318 |
| P22629 | n/a | 4IR | 7b74 | e7b74AAA1 | AAA:13-49,AAA:84-168 |
| P22629 | n/a | 4IR | 7b74 | e7b74BBB1 | BBB:13-51,BBB:86-168 |
| P22629 | n/a | 4IR | 7b74 | e7b74CCC1 | CCC:13-50,CCC:86-168 |
| P22629 | n/a | 4IR | 7b74 | e7b74DDD1 | DDD:13-49,DDD:84-168 |