DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
EryAIII
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: 2HG4
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Color Legend
Unassigned regionsLigand / hetero atomse2hg4A1e2hg4A3e2hg4A4e2hg4A6e2hg4A7e2hg4A8e2hg4B3e2hg4B4e2hg4B5e2hg4B6e2hg4B7e2hg4B8e2hg4C2e2hg4C4e2hg4C5e2hg4C6e2hg4C7e2hg4C8e2hg4D3e2hg4D4e2hg4D5e2hg4D6e2hg4D7e2hg4D8e2hg4E3e2hg4E4e2hg4E5e2hg4E6e2hg4E7e2hg4F2e2hg4F4e2hg4F5e2hg4F6e2hg4F7
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5UNP4DB14546SO42hg4e2hg4A1A:464-550
Q5UNP4DB14546SO42hg4e2hg4B4B:464-550
Q5UNP4DB14546SO42hg4e2hg4C4C:464-550
Q5UNP4DB14546SO42hg4e2hg4E4E:464-550
Q5UNP4DB14546SO42hg4e2hg4F2F:464-550