Attributes
UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
~{N}'-[(1~{R},2~{R})-2-(carbamimidamidomethyl)-5-(methylaminomethyl)-2,3-dihydro-1~{H}-inden-1-yl]-~{N}-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUJVWZRAMJMXLF-FZKQIMNGSA-N
SMILES
CNCc1ccc2c(c1)CC(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5F4P
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Color Legend
Unassigned regionsLigand / hetero atomse5f4pA1e5f4pA2e5f4pD1e5f4pD2
ECOD domains from experimental PDB structures interacting with ligand 5VG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C6G099 | n/a | 5VG | 5f4p | e5f4pA1 | A:49-255,A:474-490 |
| C6G099 | n/a | 5VG | 5f4p | e5f4pA2 | A:256-422,A:444-473 |
| C6G099 | n/a | 5VG | 5f4p | e5f4pD1 | D:256-422,D:444-473 |
| C6G099 | n/a | 5VG | 5f4p | e5f4pD2 | D:49-255,D:474-490 |
| C6G099 | n/a | 5VG | 8fly | e8flyA1 | A:49-255,A:474-490 |
| C6G099 | n/a | 5VG | 8fly | e8flyA2 | A:256-422,A:444-473 |
| C6G099 | n/a | 5VG | 8fly | e8flyB1 | B:49-255,B:474-490 |
| C6G099 | n/a | 5VG | 8fly | e8flyB2 | B:256-422,B:444-473 |
| C6G099 | n/a | 5VG | 8fly | e8flyC1 | C:256-422,C:444-473 |
| C6G099 | n/a | 5VG | 8fly | e8flyC2 | C:49-255,C:474-490 |
| C6G099 | n/a | 5VG | 8fly | e8flyD1 | D:256-422,D:444-473 |
| C6G099 | n/a | 5VG | 8fly | e8flyD2 | D:49-255,D:474-490 |