Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
6-[4-(4-hexyl-2-oxidanyl-phenoxy)phenoxy]pyridin-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNLVXOQANIRULJ-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)Oc3cccc(n3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6YUR
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Color Legend
Unassigned regionsLigand / hetero atomse6yurA1e6yurB1e6yurC1e6yurD1e6yurE1e6yurF1e6yurG1e6yurH1
ECOD domains from experimental PDB structures interacting with ligand F9T
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurA1 | A:2-256 |
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurB1 | B:1-256 |
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurC1 | C:2-256 |
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurD1 | D:1-256 |
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurE1 | E:1-256 |
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurF1 | F:1-256 |
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurG1 | G:3-256 |
| A0A0J9X1X7 | n/a | F9T | 6yur | e6yurH1 | H:2-256 |