DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-isopropylmalate dehydrogenase 2, chloroplastic
Ligand Name
3-ISOPROPYLMALIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNQHMTFBUSSBJQ-CRCLSJGQSA-N
SMILES
CC(C)C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5J32
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Color Legend
Unassigned regionsLigand / hetero atomse5j32A1e5j32A2e5j32B1e5j32B2e5j32C1e5j32C2e5j32D1e5j32D2
ECOD domains from experimental PDB structures interacting with ligand DB04279
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93832DB04279IPM5j32e5j32A1A:142-298
P93832DB04279IPM5j32e5j32B1B:142-298
P93832DB04279IPM5j32e5j32B2B:36-141,B:299-400
P93832DB04279IPM5j32e5j32C1C:142-298
P93832DB04279IPM5j32e5j32D1D:142-298
P93832DB04279IPM5j32e5j32D2D:38-141,D:299-397