DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Streptavidin
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}-[2-[(5-methylpyridin-2-yl)methylamino]ethyl]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQHGPOCPZMPZKJ-BQFCYCMXSA-N
SMILES
Cc1ccc(nc1)CNCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8P5Z
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 atomse8p5zA1e8p5zB1e8p5zC1e8p5zD1
ECOD domains from experimental PDB structures interacting with ligand X08
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aX088p5ze8p5zA1A:13-134
P22629n/aX088p5ze8p5zB1B:13-133
P22629n/aX088p5ze8p5zC1C:13-134
P22629n/aX088p5ze8p5zD1D:12-134