DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hydroxymethylglutaryl-CoA reductase
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

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Structure: 7N7S
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Color Legend
Unassigned regionsLigand / hetero atomse7n7sA1e7n7sA2e7n7sB1e7n7sB2e7n7sB3e7n7sC1e7n7sC2e7n7sD1e7n7sD2e7n7sE1e7n7sE2e7n7sF1e7n7sF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A077EA44DB14546SO47n7se7n7sA1A:-3-113,A:236-390
A0A077EA44DB14546SO47n7se7n7sB2B:2-113,B:236-400
A0A077EA44DB14546SO47n7se7n7sB3B:114-235
A0A077EA44DB14546SO47n7se7n7sC2C:2-113,C:236-390
A0A077EA44DB14546SO47n7se7n7sD2D:114-235
A0A077EA44DB14546SO47n7se7n7sE2E:2-113,E:236-390
A0A077EA44DB14546SO47n7se7n7sF1F:114-235