DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein sidekick-2
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5K6X
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Color Legend
Unassigned regionsLigand / hetero atomse5k6xA1e5k6xA2e5k6xA3e5k6xA4e5k6xB1e5k6xB2e5k6xB3e5k6xB4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6V4S5DB14546SO45k6xe5k6xA1A:283-379
Q6V4S5DB14546SO45k6xe5k6xA3A:185-282
Q6V4S5DB14546SO45k6xe5k6xB1B:2-89