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: 7LO6
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Color Legend
Unassigned regionsLigand / hetero atomse7lo6A1e7lo6A2e7lo6B1e7lo6C1e7lo6C2e7lo6D1e7lo6E1e7lo6E2e7lo6F1e7lo6G1e7lo6H1e7lo6I1e7lo6J1e7lo6K1e7lo6L1
ECOD domains from experimental PDB structures interacting with ligand 5VG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2N0S6 | n/a | 5VG | 7lo6 | e7lo6A1 | A:33-123,A:197-255,A:474-503 |
| Q2N0S6 | n/a | 5VG | 7lo6 | e7lo6A2 | A:256-297,A:330-473 |
| Q2N0S6 | n/a | 5VG | 7lo6 | e7lo6C1 | C:33-123,C:197-255,C:474-503 |
| Q2N0S6 | n/a | 5VG | 7lo6 | e7lo6C2 | C:256-297,C:330-473 |
| Q2N0S6 | n/a | 5VG | 7lo6 | e7lo6E1 | E:256-297,E:330-473 |
| Q2N0S6 | n/a | 5VG | 7lo6 | e7lo6E2 | E:33-123,E:197-255,E:474-504 |