DrugDomain logoDrugDomain

Attributes

UniProt ID
P93832
Protein Name
3-isopropylmalate dehydrogenase 2, chloroplastic
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5J33
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Color Legend
Unassigned regionsLigand / hetero atomse5j33A1e5j33A2e5j33B1e5j33B2e5j33C1e5j33C2e5j33D1e5j33D2e5j33E1e5j33E2e5j33F1e5j33F2e5j33G1e5j33G2e5j33H1e5j33H2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P93832DB14546SO45j33e5j33A2A:142-298
P93832DB14546SO45j33e5j33B1B:41-141,B:299-399
P93832DB14546SO45j33e5j33B2B:142-298
P93832DB14546SO45j33e5j33C1C:142-298
P93832DB14546SO45j33e5j33C2C:41-141,C:299-399
P93832DB14546SO45j33e5j33D1D:142-298
P93832DB14546SO45j33e5j33E1E:41-141,E:299-399
P93832DB14546SO45j33e5j33E2E:142-298
P93832DB14546SO45j33e5j33F1F:142-298
P93832DB14546SO45j33e5j33F2F:41-141,F:299-399
P93832DB14546SO45j33e5j33G1G:142-298
P93832DB14546SO45j33e5j33G2G:41-141,G:299-399
P93832DB14546SO45j33e5j33H1H:44-141,H:299-398
P93832DB14546SO45j33e5j33H2H:142-298
P93832DB14546SO45j34e5j34A1A:41-141,A:299-399
P93832DB14546SO45j34e5j34A2A:142-298
P93832DB14546SO45j34e5j34B1B:41-141,B:299-399
P93832DB14546SO45j34e5j34B2B:142-298
P93832DB14546SO45j34e5j34C1C:41-141,C:299-399
P93832DB14546SO45j34e5j34C2C:142-298
P93832DB14546SO45j34e5j34D1D:41-141,D:299-399
P93832DB14546SO45j34e5j34D2D:142-298