DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7A6D8
Protein Name
deleted
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

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Mol*
Structure: 4ALM
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Color Legend
Unassigned regionsLigand / hetero atomse4almA2e4almB2e4almC2e4almD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7A6D8DB14546SO44alme4almA2A:4-251
Q7A6D8DB14546SO44alme4almB2B:-5-249
Q7A6D8DB14546SO44alme4almC2C:-6-250
Q7A6D8DB14546SO44alme4almD2D:-2-256
Q7A6D8DB14546SO44cuze4cuzC1C:3-256
Q7A6D8DB14546SO44cv0e4cv0A1A:3-256
Q7A6D8DB14546SO44cv0e4cv0B1B:2-256
Q7A6D8DB14546SO44cv0e4cv0C1C:3-256
Q7A6D8DB14546SO44cv1e4cv1A1A:-5-256
Q7A6D8DB14546SO44cv1e4cv1B1B:1-256
Q7A6D8DB14546SO44cv1e4cv1E1E:1-256
Q7A6D8DB14546SO44cv1e4cv1H1H:-6-256