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Attributes

UniProt ID
Protein Name
EryAI
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: 6WH9
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Color Legend
Unassigned regionsLigand / hetero atomse6wh9A1e6wh9A2e6wh9B1e6wh9B2e6wh9C1e6wh9C2e6wh9D1e6wh9D2e6wh9E1e6wh9E2e6wh9F1e6wh9F2e6wh9G1e6wh9G2e6wh9H1e6wh9H2e6wh9I1e6wh9I2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5UNP6DB14546SO46wh9e6wh9A1A:1657-1909
Q5UNP6DB14546SO46wh9e6wh9D1D:1657-1910
Q5UNP6DB14546SO46wh9e6wh9G2G:1657-1910