DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein diaphanous homolog 1
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: 1V9D
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Color Legend
Unassigned regionsLigand / hetero atomse1v9dA1e1v9dB1e1v9dC1e1v9dD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O08808DB14546SO41v9de1v9dA1A:829-960,A:985-1160
O08808DB14546SO41v9de1v9dB1B:830-960,B:985-1150
O08808DB14546SO41v9de1v9dC1C:829-962,C:1000-1150