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-(3,4-dihydro-2~{H}-pyrano[2,3-c]pyridin-6-ylmethylamino)ethyl]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHAGGLFGLHLTFP-QRFRQXIXSA-N
SMILES
c1c2c(cnc1CNCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)OCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8P5Y
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Color Legend
Unassigned regionsLigand / hetero atomse8p5yA1e8p5yB1e8p5yC1e8p5yD1
ECOD domains from experimental PDB structures interacting with ligand WZQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aWZQ8p5ye8p5yA1A:13-134
P22629n/aWZQ8p5ye8p5yB1B:13-134
P22629n/aWZQ8p5ye8p5yC1C:12-134
P22629n/aWZQ8p5ye8p5yD1D:11-134