DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1,3-benzodioxole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBUAYOWCIUQXQW-UHFFFAOYSA-N
SMILES
c1cc(c2c(c1)OCO2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4AHT
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Color Legend
Unassigned regionsLigand / hetero atomse4ahtA2e4ahtB2
ECOD domains from experimental PDB structures interacting with ligand Q6T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12497n/aQ6T4ahte4ahtA2A:56-209
P12497n/aQ6T4ahte4ahtB2B:56-209