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Attributes

UniProt ID
Protein Name
Toxin 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: 7U1Z
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Color Legend
Unassigned regionsLigand / hetero atomse7u1zA1e7u1zA2e7u1zA3e7u1zA4e7u1zA5e7u1zB1e7u1zB2e7u1zB3e7u1zB4e7u1zB5
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16154DB14546SO47u1ze7u1zA1A:1029-1802
P16154DB14546SO47u1ze7u1zA5A:2364-2481
P16154DB14546SO47u1ze7u1zB1B:1029-1802
P16154DB14546SO47u1ze7u1zB3B:857-1028
P16154DB14546SO47u2pe7u2pA1A:90-542