DrugDomain logoDrugDomain

Attributes

UniProt ID
A0R2B1
Protein Name
Multifunctional 2-oxoglutarate metabolism enzyme
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: 3ZHR
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 atomse3zhrA2e3zhrA3e3zhrA5e3zhrB2e3zhrB3e3zhrB5e3zhrC1e3zhrC2e3zhrC3e3zhrD2e3zhrD3e3zhrD5
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R2B1DB03564MPD3zhre3zhrA2A:831-1090
A0R2B1DB03564MPD3zhre3zhrA3A:1091-1227
A0R2B1DB03564MPD3zhre3zhrB2B:831-1090
A0R2B1DB03564MPD3zhre3zhrB3B:1091-1227
A0R2B1DB03564MPD3zhre3zhrC2C:831-1090
A0R2B1DB03564MPD3zhre3zhrC3C:1091-1227
A0R2B1DB03564MPD3zhre3zhrD2D:831-1090
A0R2B1DB03564MPD3zhre3zhrD3D:1091-1227
A0R2B1DB03564MPD6r29e6r29A1A:1091-1227
A0R2B1DB03564MPD6r29e6r29A3A:365-819
A0R2B1DB03564MPD6r29e6r29B3B:1091-1227
A0R2B1DB03564MPD6r2ae6r2aA2A:366-829
A0R2B1DB03564MPD6r2ae6r2aB3B:360-829