Attributes
UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
N-(4'-methyl[1,1'-biphenyl]-4-yl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WYXWIBFERBQYBG-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)c2ccc(cc2)NC(=O)N3CCC4(CC3)CCO4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6X5B
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Color Legend
Unassigned regionsLigand / hetero atomse6x5bA1e6x5bA2e6x5bB1e6x5bC1e6x5bD1e6x5bD2e6x5bE1e6x5bF1e6x5bG1e6x5bH1e6x5bI1e6x5bJ1e6x5bJ2e6x5bK1e6x5bL1e6x5bM1e6x5bN1e6x5bO1
ECOD domains from experimental PDB structures interacting with ligand UOV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3UEZ6 | n/a | UOV | 6x5b | e6x5bB1 | B:512-547,B:569-660 |
| B3UEZ6 | n/a | UOV | 6x5b | e6x5bE1 | E:512-547,E:569-660 |
| B3UEZ6 | n/a | UOV | 6x5b | e6x5bK1 | K:512-547,K:569-660 |
| B3UEZ6 | n/a | UOV | 6x5c | e6x5cB1 | B:512-547,B:569-660 |
| B3UEZ6 | n/a | UOV | 6x5c | e6x5cF1 | F:517-547,F:569-660 |
| B3UEZ6 | n/a | UOV | 6x5c | e6x5cG1 | G:512-547,G:569-659 |