DrugDomain logoDrugDomain

Attributes

UniProt ID
P26664
Protein Name
Genome polyprotein
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: 3HKW
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Color Legend
Unassigned regionsLigand / hetero atomse3hkwA1e3hkwA2e3hkwB1e3hkwB2e3hkwC1e3hkwC2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26664DB14546SO43hkwe3hkwA1A:358-563
P26664DB14546SO43hkwe3hkwB1B:356-563
P26664DB14546SO43hkwe3hkwC1C:356-563
P26664DB14546SO46p6le6p6lA1A:980-1179
P26664DB14546SO46p6me6p6mA1A:980-1180
P26664DB14546SO46p6oe6p6oA1A:980-1181
P26664DB14546SO46p6qe6p6qA1A:1004-1179
P26664DB14546SO46p6qe6p6qB1B:1004-1179
P26664DB14546SO46p6re6p6rA1A:1004-1181
P26664DB14546SO46vdle6vdlA1A:980-1179
P26664DB14546SO46vdme6vdmA1A:980-1181
P26664DB14546SO46vdne6vdnA1A:982-1180