DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2M889
Protein Name
n/a
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: 2H6X
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 atomse2h6xA1e2h6xB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2M889DB03564MPD2h6xe2h6xA1A:3-107
Q2M889DB03564MPD2h6ye2h6yA1A:2-108
Q2M889DB03564MPD2h6ze2h6zA1A:1-108
Q2M889DB03564MPD2h6ze2h6zB1B:1-108
Q2M889DB03564MPD2h70e2h70A1A:2-108
Q2M889DB03564MPD2h70e2h70B1B:2-108
Q2M889DB03564MPD2h71e2h71A1A:2-108
Q2M889DB03564MPD2h72e2h72A1A:2-108
Q2M889DB03564MPD2h72e2h72B1B:1-107
Q2M889DB03564MPD2h73e2h73A1A:1-108
Q2M889DB03564MPD2h74e2h74A1A:1-108
Q2M889DB03564MPD2h75e2h75A1A:2-108
Q2M889DB03564MPD2h75e2h75B1B:1-108
Q2M889DB03564MPD2h76e2h76A1A:1-108