Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEAZMARKCJKUMF-KRWDZBQOSA-N
SMILES
Cc1cc(on1)CCCCCCCOc2ccc(cc2)C3=NC(CO3)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1RUD
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Color Legend
Unassigned regionsLigand / hetero atomse1rud.1e1rud11e1rud31
ECOD domains from experimental PDB structures interacting with ligand W84
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03303 | n/a | W84 | 1rud | e1rud11 | 1:17-289 |
| P03303 | n/a | W84 | 1rud | e1rud31 | 3:1-236 |
| P03303 | n/a | W84 | 1ruh | e1ruh11 | 1:17-289 |
| P03303 | n/a | W84 | 1ruh | e1ruh31 | 3:1-236 |
| P03303 | n/a | W84 | 1rui | e1rui11 | 1:17-289 |
| P03303 | n/a | W84 | 1rui | e1rui31 | 3:1-236 |
| P03303 | n/a | W84 | 2rs1 | e2rs111 | 1:17-289 |
| P03303 | n/a | W84 | 2rs1 | e2rs131 | 3:1-236 |