Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
2-(2-methylphenoxy)-5-[(4-phenyl-1H-1,2,3-triazol-1-yl)methyl]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RXXUNJCEEGMOQJ-UHFFFAOYSA-N
SMILES
Cc1ccccc1Oc2ccc(cc2O)Cn3cc(nn3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5CPF
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Color Legend
Unassigned regionsLigand / hetero atomse5cpfA1e5cpfB1e5cpfC1e5cpfD1
ECOD domains from experimental PDB structures interacting with ligand 53K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WGR0 | n/a | 53K | 5cpf | e5cpfA1 | A:3-269 |
| P9WGR0 | n/a | 53K | 5cpf | e5cpfB1 | B:3-269 |
| P9WGR0 | n/a | 53K | 5cpf | e5cpfC1 | C:3-269 |
| P9WGR0 | n/a | 53K | 5cpf | e5cpfD1 | D:3-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpA1 | A:2-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpB1 | B:2-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpC1 | C:2-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpD1 | D:2-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpE1 | E:2-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpF1 | F:2-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpG1 | G:2-269 |
| P9WGR0 | n/a | 53K | 5mtp | e5mtpH1 | H:2-269 |