DrugDomain logoDrugDomain

Attributes

UniProt ID
A5F8G9
Protein Name
Acylphosphatase
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: 4HI1
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Color Legend
Unassigned regionsLigand / hetero atomse4hi1A1e4hi1B1e4hi1C1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5F8G9DB14546SO44hi1e4hi1A1A:4-91
A5F8G9DB14546SO44hi1e4hi1B1B:4-91
A5F8G9DB14546SO44hi2e4hi2A1A:4-91
A5F8G9DB14546SO44hi2e4hi2B1B:3-91
A5F8G9DB14546SO44hi2e4hi2C1C:4-91
A5F8G9DB14546SO44hi2e4hi2D1D:4-91
A5F8G9DB14546SO44hi2e4hi2E1E:4-91
A5F8G9DB14546SO44hi2e4hi2F1F:4-91
A5F8G9DB14546SO44hi2e4hi2G1G:4-91
A5F8G9DB14546SO44hi2e4hi2H1H:4-91
A5F8G9DB14546SO44hi2e4hi2I1I:4-91
A5F8G9DB14546SO44hi2e4hi2J1J:4-91
A5F8G9DB14546SO44hi2e4hi2K1K:3-91
A5F8G9DB14546SO44hi2e4hi2L1L:4-91
A5F8G9DB14546SO46krbe6krbA1A:1-91
A5F8G9DB14546SO46krbe6krbB1B:1-91
A5F8G9DB14546SO46krbe6krbC1C:1-91
A5F8G9DB14546SO46krbe6krbD1D:1-91
A5F8G9DB14546SO46krbe6krbE1E:1-91
A5F8G9DB14546SO46krbe6krbF1F:1-91
A5F8G9DB14546SO46krbe6krbG1G:1-91
A5F8G9DB14546SO46krbe6krbH1H:1-91
A5F8G9DB14546SO46krbe6krbI1I:1-91
A5F8G9DB14546SO46krbe6krbJ1J:1-91
A5F8G9DB14546SO46krbe6krbK1K:1-91
A5F8G9DB14546SO46krbe6krbL1L:1-91