DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6E183
Protein Name
Gag protein
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7JXR
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Color Legend
Unassigned regionsLigand / hetero atomse7jxrA1e7jxrB1e7jxrC1e7jxrD1e7jxrE1e7jxrF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6E183DB14546SO47jxre7jxrA1A:7-110
Q6E183DB14546SO47jxre7jxrB1B:7-117
Q6E183DB14546SO47jxre7jxrC1C:7-112
Q6E183DB14546SO47jxre7jxrD1D:7-110
Q6E183DB14546SO47jxre7jxrE1E:7-111
Q6E183DB14546SO47jxre7jxrF1F:7-111
Q6E183DB14546SO47jxse7jxsA1A:7-110
Q6E183DB14546SO47jxse7jxsB1B:7-112
Q6E183DB14546SO47jxse7jxsC1C:7-116
Q6E183DB14546SO47jxse7jxsD1D:7-109
Q6E183DB14546SO47jxse7jxsE1E:7-110
Q6E183DB14546SO47jxse7jxsF1F:7-111