DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 4B63
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Color Legend
Unassigned regionsLigand / hetero atomse4b63A1e4b63A2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SE95DB14546SO44b63e4b63A1A:29-215,A:407-491
Q5SE95DB14546SO44b63e4b63A2A:216-406
Q5SE95DB14546SO44b64e4b64A1A:28-215,A:407-491
Q5SE95DB14546SO44b64e4b64A2A:216-406
Q5SE95DB14546SO44b65e4b65A1A:29-215,A:407-491
Q5SE95DB14546SO44b66e4b66A2A:31-215,A:407-489
Q5SE95DB14546SO44b67e4b67A1A:29-215,A:407-491
Q5SE95DB14546SO44b68e4b68A2A:30-215,A:407-491
Q5SE95DB14546SO44b69e4b69A1A:216-406