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: 4ZDA
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Color Legend
Unassigned regionsLigand / hetero atomse4zdaA1e4zdaA2e4zdaA3e4zdaB1e4zdaB2e4zdaB3e4zdaC1e4zdaC2e4zdaC3e4zdaD1e4zdaD2e4zdaD3e4zdaE1e4zdaE2e4zdaE3e4zdaF1e4zdaF2e4zdaF3
ECOD domains from experimental PDB structures interacting with ligand ICT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QSZ3n/aICT4zdae4zdaA1A:162-402
A0QSZ3n/aICT4zdae4zdaA2A:6-161,A:565-740
A0QSZ3n/aICT4zdae4zdaA3A:403-564
A0QSZ3n/aICT4zdae4zdaB1B:162-402
A0QSZ3n/aICT4zdae4zdaB2B:6-161,B:565-740
A0QSZ3n/aICT4zdae4zdaB3B:403-564
A0QSZ3n/aICT4zdae4zdaC1C:403-564
A0QSZ3n/aICT4zdae4zdaC2C:162-402
A0QSZ3n/aICT4zdae4zdaC3C:6-161,C:565-740
A0QSZ3n/aICT4zdae4zdaD1D:6-161,D:565-740
A0QSZ3n/aICT4zdae4zdaD2D:162-402
A0QSZ3n/aICT4zdae4zdaD3D:403-564
A0QSZ3n/aICT4zdae4zdaE1E:6-161,E:565-740
A0QSZ3n/aICT4zdae4zdaE2E:162-402
A0QSZ3n/aICT4zdae4zdaE3E:403-564
A0QSZ3n/aICT4zdae4zdaF1F:6-161,F:565-740
A0QSZ3n/aICT4zdae4zdaF2F:403-564
A0QSZ3n/aICT4zdae4zdaF3F:162-402