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Attributes

UniProt ID
Protein Name
Isocitrate dehydrogenase 2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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
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Color Legend
Unassigned regionsLigand / hetero atomse5kvuA1e5kvuA2e5kvuA3e5kvuB1e5kvuB2e5kvuB3e5kvuC1e5kvuC2e5kvuC3e5kvuD1e5kvuD2e5kvuD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53611DB09462GOL5kvue5kvuC2C:162-402
O53611DB09462GOL5kvue5kvuC3C:5-161,C:565-743
O53611DB09462GOL5kvue5kvuD1D:5-161,D:565-742
O53611DB09462GOL5kvue5kvuD2D:162-402