Attributes
UniProt ID
Protein Name
Farnesyl pyrophosphate synthase
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: 2OGD
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Color Legend
Unassigned regionsLigand / hetero atomse2ogdA1e2ogdB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86C09 | DB14511 | ACT | 2ogd | e2ogdA1 | A:1-367 |
| Q86C09 | DB14511 | ACT | 2ogd | e2ogdB1 | B:1-367 |
| Q86C09 | DB14511 | ACT | 2p1c | e2p1cA1 | A:1-367 |
| Q86C09 | DB14511 | ACT | 2p1c | e2p1cB1 | B:1-367 |
| Q86C09 | DB14511 | ACT | 3dyf | e3dyfA1 | A:1-367 |
| Q86C09 | DB14511 | ACT | 3dyf | e3dyfB1 | B:1-367 |
| Q86C09 | DB14511 | ACT | 3dyg | e3dygA1 | A:1-367 |
| Q86C09 | DB14511 | ACT | 3dyg | e3dygB1 | B:1-367 |