Attributes
UniProt ID
Protein Name
3-isopropylmalate dehydrogenase 2, chloroplastic
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3R8W
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Color Legend
Unassigned regionsLigand / hetero atomse3r8wA1e3r8wA2e3r8wB1e3r8wB2e3r8wC1e3r8wC2e3r8wD1e3r8wD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P93832 | DB14511 | ACT | 3r8w | e3r8wA1 | A:3-103,A:261-360 |
| P93832 | DB14511 | ACT | 3r8w | e3r8wB1 | B:3-103,B:261-360 |
| P93832 | DB14511 | ACT | 3r8w | e3r8wB2 | B:104-260 |
| P93832 | DB14511 | ACT | 3r8w | e3r8wC1 | C:104-260 |
| P93832 | DB14511 | ACT | 3r8w | e3r8wC2 | C:3-103,C:261-360 |
| P93832 | DB14511 | ACT | 3r8w | e3r8wD1 | D:104-260 |
| P93832 | DB14511 | ACT | 3r8w | e3r8wD2 | D:3-103,D:261-360 |