Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWZDYGHUSXWPPM-UHFFFAOYSA-N
SMILES
Cc1cc(on1)CCCCCOc2ccc(cc2)C3=NCCO3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1RUC
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Color Legend
Unassigned regionsLigand / hetero atomse1ruc.1e1ruc11e1ruc31
ECOD domains from experimental PDB structures interacting with ligand DB08720
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03303 | DB08720 | W35 | 1ruc | e1ruc11 | 1:17-289 |
| P03303 | DB08720 | W35 | 1ruc | e1ruc31 | 3:1-236 |
| P03303 | DB08720 | W35 | 1rue | e1rue11 | 1:17-289 |
| P03303 | DB08720 | W35 | 1rue | e1rue31 | 3:1-236 |
| P03303 | DB08720 | W35 | 1rug | e1rug11 | 1:17-289 |
| P03303 | DB08720 | W35 | 1rug | e1rug31 | 3:1-236 |
| P03303 | DB08720 | W35 | 2r06 | e2r0611 | 1:17-289 |
| P03303 | DB08720 | W35 | 2r06 | e2r0631 | 3:1-236 |