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Attributes

UniProt ID
Q8N8S7
Protein Name
Protein enabled homolog
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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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Mol*
Structure: 5N9C
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Color Legend
Unassigned regionsLigand / hetero atomse5n9cA1e5n9cB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N8S7DB14546SO45n9ce5n9cA1A:-1-111
Q8N8S7DB14546SO45n9ce5n9cB1B:2-111
Q8N8S7DB14546SO45naje5najA1A:2-111
Q8N8S7DB14546SO45naje5najB1B:3-111
Q8N8S7DB14546SO45naje5najC1C:1-111
Q8N8S7DB14546SO45naje5najD1D:2-111
Q8N8S7DB14546SO45nbfe5nbfA1A:2-111
Q8N8S7DB14546SO45nc2e5nc2A1A:2-111
Q8N8S7DB14546SO45nc2e5nc2B1B:3-111
Q8N8S7DB14546SO45ncfe5ncfA1A:-1-111
Q8N8S7DB14546SO45ncfe5ncfB1B:2-111
Q8N8S7DB14546SO45ncpe5ncpA1A:3-111
Q8N8S7DB14546SO45nd0e5nd0A1A:3-111
Q8N8S7DB14546SO45nd0e5nd0B1B:3-111
Q8N8S7DB14546SO45ndue5nduA1A:3-111
Q8N8S7DB14546SO45ndue5nduB1B:0-111
Q8N8S7DB14546SO45nege5negB1B:3-111
Q8N8S7DB14546SO46xvte6xvtA1A:0-111