Attributes
UniProt ID
Protein Name
Streptavidin
Ligand Name
tert-butyl 7'-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-chloranyl-2,3,4,5,6-pentamethyl-spiro[1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane-1,2'-3-aza-1-azonia-2$l^{8}-iridatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene]-3'-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIFXELQADIYDEE-HVXVAELJSA-L
SMILES
CC12C3([Ir]1456(C2(C4(C53C)C)C)([n+]7cccc8c7c(ccc8NC(=O)CCCCC9C1C(CS9)NC(=O)N1)N6C(=O)OC(C)(C)C)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: 8AQX
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Color Legend
Unassigned regionsLigand / hetero atomse8aqxA1e8aqxB1e8aqxC1e8aqxD1
ECOD domains from experimental PDB structures interacting with ligand NOF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22629 | n/a | NOF | 8aqx | e8aqxA1 | A:13-135 |
| P22629 | n/a | NOF | 8aqx | e8aqxB1 | B:13-135 |
| P22629 | n/a | NOF | 8aqx | e8aqxC1 | C:13-134 |
| P22629 | n/a | NOF | 8aqx | e8aqxD1 | D:13-134 |
| P22629 | n/a | NOF | 8aqy | e8aqyA1 | A:13-135 |
| P22629 | n/a | NOF | 8aqy | e8aqyB1 | B:13-135 |
| P22629 | n/a | NOF | 8aqy | e8aqyC1 | C:13-135 |
| P22629 | n/a | NOF | 8aqy | e8aqyD1 | D:13-134 |