Attributes
UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase 2
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: 3T7A
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Color Legend
Unassigned regionsLigand / hetero atomse3t7aA5e3t7aA6
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O43314 | DB14511 | ACT | 3t7a | e3t7aA6 | A:42-133 |
| O43314 | DB14511 | ACT | 5bya | e5byaA1 | A:42-133 |
| O43314 | DB14511 | ACT | 5byb | e5bybA1 | A:130-359 |
| O43314 | DB14511 | ACT | 5dgh | e5dghA1 | A:43-133 |
| O43314 | DB14511 | ACT | 5dgh | e5dghA2 | A:130-359 |
| O43314 | DB14511 | ACT | 5dgi | e5dgiA2 | A:42-133 |
| O43314 | DB14511 | ACT | 6n5c | e6n5cA1 | A:43-133 |