Attributes
UniProt ID
Protein Name
Farnesyl pyrophosphate synthase -farnesyl diphosphate synthase
Ligand Name
3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NUHSROFQTUXZQQ-UHFFFAOYSA-N
SMILES
CC(=C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ZW5
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Color Legend
Unassigned regionsLigand / hetero atomse1zw5A1
ECOD domains from experimental PDB structures interacting with ligand DB04714
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14324 | DB04714 | IPE | 1zw5 | e1zw5A1 | A:27-367 |
| P14324 | DB04714 | IPE | 2f8z | e2f8zF1 | F:8-353 |
| P14324 | DB04714 | IPE | 4kpd | e4kpdA1 | A:9-353 |
| P14324 | DB04714 | IPE | 4kqs | e4kqsA1 | A:9-353 |
| P14324 | DB04714 | IPE | 4kqu | e4kquA1 | A:10-353 |
| P14324 | DB04714 | IPE | 4ng6 | e4ng6A1 | A:10-353 |
| P14324 | DB04714 | IPE | 4nke | e4nkeA1 | A:9-350 |
| P14324 | DB04714 | IPE | 4ogu | e4oguA1 | A:8-350 |
| P14324 | DB04714 | IPE | 5cg6 | e5cg6A1 | A:8-350 |