DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0WKM4
Protein Name
n/a
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: 3GVD
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Color Legend
Unassigned regionsLigand / hetero atomse3gvdA1e3gvdA2e3gvdB1e3gvdB2e3gvdC1e3gvdC2e3gvdD1e3gvdD2e3gvdE1e3gvdE2e3gvdF1e3gvdF2e3gvdG1e3gvdG2e3gvdH1e3gvdH2e3gvdI1e3gvdI2e3gvdJ1e3gvdJ2e3gvdK1e3gvdK2e3gvdL1e3gvdL2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0WKM4DB14546SO43gvde3gvdA1A:142-271
Q0WKM4DB14546SO43gvde3gvdB1B:142-263
Q0WKM4DB14546SO43gvde3gvdC2C:142-261
Q0WKM4DB14546SO43gvde3gvdD1D:142-262
Q0WKM4DB14546SO43gvde3gvdE2E:142-263
Q0WKM4DB14546SO43gvde3gvdF1F:142-261
Q0WKM4DB14546SO43gvde3gvdG1G:142-263
Q0WKM4DB14546SO43gvde3gvdG2G:1-141
Q0WKM4DB14546SO43gvde3gvdH2H:142-260
Q0WKM4DB14546SO43gvde3gvdI1I:-2-141
Q0WKM4DB14546SO43gvde3gvdI2I:142-269
Q0WKM4DB14546SO43gvde3gvdJ1J:142-261
Q0WKM4DB14546SO43gvde3gvdJ2J:1-141
Q0WKM4DB14546SO43gvde3gvdK1K:142-260
Q0WKM4DB14546SO43gvde3gvdK2K:1-141
Q0WKM4DB14546SO43gvde3gvdL2L:142-261