DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isocitrate dehydrogenase 2
Ligand Name
MALONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES
C(C(=O)O)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.

Structure: 5KVU
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 atomse5kvuA1e5kvuA2e5kvuA3e5kvuB1e5kvuB2e5kvuB3e5kvuC1e5kvuC2e5kvuC3e5kvuD1e5kvuD2e5kvuD3
ECOD domains from experimental PDB structures interacting with ligand DB02175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53611DB02175MLA5kvue5kvuB1B:403-564
O53611DB02175MLA5kvue5kvuB2B:6-161,B:565-743
O53611DB02175MLA5kvue5kvuB3B:162-402
O53611DB02175MLA5kvue5kvuD1D:5-161,D:565-742
O53611DB02175MLA5kvue5kvuD2D:162-402
O53611DB02175MLA5kvue5kvuD3D:403-564