Attributes
UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
N~1~-[(1R,2R)-2-(carbamimidamidomethyl)-5-{[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methyl}-2,3-dihydro-1H-inden-1-yl]-N~2~-(4-chloro-3-fluorophenyl)ethanediamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDHLMXYSEXYAHU-RADWXHQJSA-N
SMILES
c1cc2c(cc1CN3CCCC3CO)CC(C2NC(=O)C(=O)Nc4ccc(c(c4)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: 7TJP
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Color Legend
Unassigned regionsLigand / hetero atomse7tjpA1e7tjpA2e7tjpB1e7tjpB2e7tjpC1e7tjpC2e7tjpD1e7tjpD2
ECOD domains from experimental PDB structures interacting with ligand I6M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpA1 | A:256-422,A:444-473 |
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpA2 | A:49-255,A:474-490 |
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpB1 | B:256-422,B:444-473 |
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpB2 | B:49-255,B:474-490 |
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpC1 | C:49-255,C:474-490 |
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpC2 | C:256-422,C:444-473 |
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpD1 | D:256-422,D:444-473 |
| A0A8A0W465 | n/a | I6M | 7tjp | e7tjpD2 | D:49-255,D:474-490 |