DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NYP9
Protein Name
Protein Mis18-alpha
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7SFZ
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Color Legend
Unassigned regionsLigand / hetero atomse7sfzA1e7sfzB1e7sfzC1e7sfzD1e7sfzE1e7sfzF1e7sfzG1e7sfzH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYP9DB14546SO47sfze7sfzA1A:78-180
Q9NYP9DB14546SO47sfze7sfzB1B:78-180
Q9NYP9DB14546SO47sfze7sfzC1C:79-180
Q9NYP9DB14546SO47sfze7sfzD1D:78-179
Q9NYP9DB14546SO47sfze7sfzE1E:80-179
Q9NYP9DB14546SO47sfze7sfzF1F:79-179
Q9NYP9DB14546SO47sfze7sfzG1G:77-180
Q9NYP9DB14546SO47sfze7sfzH1H:79-179