Attributes
UniProt ID
Protein Name
PhmA
Ligand Name
(2Z,6E,10E)-2-fluoro-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZHGLLPGXYKTDW-HAQLZSGTSA-N
SMILES
CC(=CCCC(=CCCC(=CCCC(=C(COP(=O)(O)OP(=O)(O)O)F)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8KIH
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Color Legend
Unassigned regionsLigand / hetero atomse8kihA1
ECOD domains from experimental PDB structures interacting with ligand FGG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AAJ6N6I8 | n/a | FGG | 8kih | e8kihA1 | A:14-311 |