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

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

Structure: 4EYT
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Color Legend
Unassigned regionsLigand / hetero atomse4eytA2e4eytB2e4eytC1e4eytD2e4eytE1e4eytF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6JXI6DB14546SO44eyte4eytA2A:376-519
Q6JXI6DB14546SO44eyte4eytB2B:378-523
Q6JXI6DB14546SO44eyte4eytD2D:378-524