DrugDomain logoDrugDomain

Attributes

UniProt ID
P22629
Protein Name
Streptavidin
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1LUQ
Open File
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 atomse1luqA1e1luqB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629DB03564MPD1luqe1luqA1A:1016-1134
P22629DB03564MPD1n9ye1n9yA1A:16-134
P22629DB03564MPD1n9ye1n9yB1B:14-134
P22629DB03564MPD1n9ye1n9yC1C:16-134
P22629DB03564MPD1n9ye1n9yD1D:16-134
P22629DB03564MPD1swue1swuA1A:16-134
P22629DB03564MPD1swue1swuB1B:15-133
P22629DB03564MPD1swue1swuC1C:16-133
P22629DB03564MPD1swue1swuD1D:16-133
P22629DB03564MPD3ry1e3ry1A1A:15-136
P22629DB03564MPD3ry1e3ry1B1B:14-139
P22629DB03564MPD3ry1e3ry1D1D:16-136
P22629DB03564MPD4bx6e4bx6B1B:16-134
P22629DB03564MPD4bx6e4bx6D1D:16-134
P22629DB03564MPD4bx7e4bx7A1A:15-133
P22629DB03564MPD7ek9e7ek9A1A:16-136
P22629DB03564MPD7ek9e7ek9D1D:16-135