DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Isocitrate dehydrogenase
Ligand Name
ISOCITRIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODBLHEXUDAPZAU-ZAFYKAAXSA-N
SMILES
C(C(C(C(=O)O)O)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: 6AJC
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Color Legend
Unassigned regionsLigand / hetero atomse6ajcA1e6ajcA2e6ajcB1e6ajcB2e6ajcC1e6ajcC2e6ajcD1e6ajcD2e6ajcE1e6ajcE2e6ajcF1e6ajcF2e6ajcG1e6ajcG2e6ajcH1e6ajcH2
ECOD domains from experimental PDB structures interacting with ligand ICT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4E4L7n/aICT6ajce6ajcA1A:1-105,A:286-413
Q4E4L7n/aICT6ajce6ajcA2A:106-285
Q4E4L7n/aICT6ajce6ajcB1B:106-285
Q4E4L7n/aICT6ajce6ajcB2B:1-105,B:286-413
Q4E4L7n/aICT6ajce6ajcC1C:106-285
Q4E4L7n/aICT6ajce6ajcC2C:1-105,C:286-413
Q4E4L7n/aICT6ajce6ajcD1D:106-285
Q4E4L7n/aICT6ajce6ajcD2D:1-105,D:286-413
Q4E4L7n/aICT6ajce6ajcE1E:106-285
Q4E4L7n/aICT6ajce6ajcE2E:1-105,E:286-413
Q4E4L7n/aICT6ajce6ajcF1F:106-285
Q4E4L7n/aICT6ajce6ajcF2F:1-105,F:286-413
Q4E4L7n/aICT6ajce6ajcG1G:106-285
Q4E4L7n/aICT6ajce6ajcG2G:1-105,G:286-413
Q4E4L7n/aICT6ajce6ajcH1H:106-285
Q4E4L7n/aICT6ajce6ajcH2H:3-105,H:286-413