Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJBJHOAVZSMMDJ-HEXNFIEUSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2F80
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Color Legend
Unassigned regionsLigand / hetero atomse2f80A1e2f80B1
ECOD domains from experimental PDB structures interacting with ligand DB01264
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04587 | DB01264 | 017 | 2f80 | e2f80A1 | A:1-99 |
| P04587 | DB01264 | 017 | 2f80 | e2f80B1 | B:1-99 |
| P04587 | DB01264 | 017 | 2f81 | e2f81A1 | A:1-99 |
| P04587 | DB01264 | 017 | 2f81 | e2f81B1 | B:101-199 |
| P04587 | DB01264 | 017 | 2f8g | e2f8gA1 | A:1-99 |
| P04587 | DB01264 | 017 | 2f8g | e2f8gB1 | B:101-199 |
| P04587 | DB01264 | 017 | 3cyw | e3cywA1 | A:1-99 |
| P04587 | DB01264 | 017 | 3cyw | e3cywB1 | B:1-99 |
| P04587 | DB01264 | 017 | 3d1z | e3d1zA1 | A:1-99 |
| P04587 | DB01264 | 017 | 3d1z | e3d1zB1 | B:1-99 |
| P04587 | DB01264 | 017 | 3d20 | e3d20A1 | A:1-99 |
| P04587 | DB01264 | 017 | 3d20 | e3d20B1 | B:101-199 |