DrugDomain logoDrugDomain

Attributes

UniProt ID
K7PDC1
Protein Name
Beta-xylanase
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: 4HU8
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Color Legend
Unassigned regionsLigand / hetero atomse4hu8A1e4hu8A2e4hu8B2e4hu8B3e4hu8C1e4hu8C2e4hu8D1e4hu8D2e4hu8E1e4hu8E2e4hu8F1e4hu8F2e4hu8G1e4hu8G2e4hu8H1e4hu8H2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K7PDC1DB14546SO44hu8e4hu8A1A:23-110
K7PDC1DB14546SO44hu8e4hu8A2A:110-472
K7PDC1DB14546SO44hu8e4hu8B2B:23-109
K7PDC1DB14546SO44hu8e4hu8B3B:110-474
K7PDC1DB14546SO44hu8e4hu8C1C:23-110
K7PDC1DB14546SO44hu8e4hu8C2C:110-474
K7PDC1DB14546SO44hu8e4hu8D1D:23-110
K7PDC1DB14546SO44hu8e4hu8D2D:110-474
K7PDC1DB14546SO44hu8e4hu8E1E:23-110
K7PDC1DB14546SO44hu8e4hu8E2E:110-474
K7PDC1DB14546SO44hu8e4hu8F1F:23-110
K7PDC1DB14546SO44hu8e4hu8F2F:110-474
K7PDC1DB14546SO44hu8e4hu8G1G:23-110
K7PDC1DB14546SO44hu8e4hu8G2G:110-474
K7PDC1DB14546SO44hu8e4hu8H2H:110-474