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: 4J5J
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Color Legend
Unassigned regionsLigand / hetero atomse4j5jA1e4j5jB1
ECOD domains from experimental PDB structures interacting with ligand DB00701
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03367 | DB00701 | 478 | 4j5j | e4j5jB1 | B:101-199 |
| P03367 | DB00701 | 478 | 4jec | e4jecA1 | A:1-99 |
| P03367 | DB00701 | 478 | 4jec | e4jecB1 | B:101-199 |
| P03367 | DB00701 | 478 | 6p9b | e6p9bA1 | A:1-99 |
| P03367 | DB00701 | 478 | 6p9b | e6p9bB1 | B:1-99 |
| P03367 | DB00701 | 478 | 7n6v | e7n6vA1 | A:1-99 |
| P03367 | DB00701 | 478 | 7n6v | e7n6vB1 | B:1-99 |
| P03367 | DB00701 | 478 | 7n6x | e7n6xA1 | A:1-99 |
| P03367 | DB00701 | 478 | 7n6x | e7n6xB1 | B:1-99 |