DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5HCU0
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: 4ZWL
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Color Legend
Unassigned regionsLigand / hetero atomse4zwlA1e4zwlA2e4zwlB1e4zwlB2e4zwlC1e4zwlC2e4zwlD1e4zwlD2e4zwlE1e4zwlE2e4zwlF1e4zwlF2e4zwlG1e4zwlG2e4zwlH1e4zwlH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HCU0DB14546SO44zwle4zwlA2A:258-496
Q5HCU0DB14546SO44zwle4zwlB1B:258-496
Q5HCU0DB14546SO44zwle4zwlC1C:258-496
Q5HCU0DB14546SO44zwle4zwlD1D:258-496
Q5HCU0DB14546SO44zwle4zwlE2E:258-496
Q5HCU0DB14546SO44zwle4zwlF2F:1-257
Q5HCU0DB14546SO44zwle4zwlG2G:258-496
Q5HCU0DB14546SO44zxue4zxuA1A:-4-257
Q5HCU0DB14546SO44zxue4zxuB1B:258-496
Q5HCU0DB14546SO44zxue4zxuC1C:1-257
Q5HCU0DB14546SO44zxue4zxuD1D:1-257
Q5HCU0DB14546SO44zxue4zxuE2E:-1-257
Q5HCU0DB14546SO44zxue4zxuF1F:258-496
Q5HCU0DB14546SO44zxue4zxuG1G:0-257
Q5HCU0DB14546SO44zxue4zxuH1H:258-496
Q5HCU0DB14546SO44zxue4zxuH2H:1-257