Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[4R-(4ALPHA,5ALPHA,6BETA,7BETA)]-3,3'-[[TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-D IYL] BIS(METHYLENE)]BIS[N-2-THIAZOLYLBENZAMIDE]
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDALSSGOBMTZEP-NWJWHWDBSA-N
SMILES
c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4nccs4)Cc5cccc(c5)C(=O)Nc6nccs6)Cc7ccccc7)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1BV7
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Color Legend
Unassigned regionsLigand / hetero atomse1bv7A1e1bv7B1
ECOD domains from experimental PDB structures interacting with ligand DB02702
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04585 | DB02702 | XV6 | 1bv7 | e1bv7A1 | A:1-99 |
| P04585 | DB02702 | XV6 | 1bv7 | e1bv7B1 | B:1-99 |
| P04585 | DB02702 | XV6 | 1bv9 | e1bv9A1 | A:1-99 |
| P04585 | DB02702 | XV6 | 1bv9 | e1bv9B1 | B:1-99 |
| P04585 | DB02702 | XV6 | 1bwa | e1bwaA1 | A:1-99 |
| P04585 | DB02702 | XV6 | 1bwa | e1bwaB1 | B:1-99 |
| P04585 | DB02702 | XV6 | 1qbr | e1qbrA1 | A:1-99 |
| P04585 | DB02702 | XV6 | 1qbr | e1qbrB1 | B:1-99 |