Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
{3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMARZQAQMVYCKC-OEMFJLHTSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3EKP
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Color Legend
Unassigned regionsLigand / hetero atomse3ekpA1e3ekpB1e3ekpC1e3ekpD1
ECOD domains from experimental PDB structures interacting with ligand DB00701
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03369 | DB00701 | 478 | 3ekp | e3ekpA1 | A:1-99 |
| P03369 | DB00701 | 478 | 3ekp | e3ekpB1 | B:1-99 |
| P03369 | DB00701 | 478 | 3ekp | e3ekpC1 | C:1-99 |
| P03369 | DB00701 | 478 | 3ekp | e3ekpD1 | D:1-99 |
| P03369 | DB00701 | 478 | 3ekv | e3ekvA1 | A:1-99 |
| P03369 | DB00701 | 478 | 3ekv | e3ekvB1 | B:1-99 |
| P03369 | DB00701 | 478 | 3em3 | e3em3A1 | A:1-99 |
| P03369 | DB00701 | 478 | 3em3 | e3em3B1 | B:1-99 |
| P03369 | DB00701 | 478 | 3oxv | e3oxvA1 | A:1-99 |
| P03369 | DB00701 | 478 | 3oxv | e3oxvB1 | B:1-99 |
| P03369 | DB00701 | 478 | 3oxv | e3oxvC1 | C:1-99 |
| P03369 | DB00701 | 478 | 3oxv | e3oxvD1 | D:1-99 |