DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y617
Protein Name
Phosphoserine aminotransferase
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: 8A5V
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Color Legend
Unassigned regionsLigand / hetero atomse8a5vA1e8a5vA2e8a5vB1e8a5vB2e8a5vC1e8a5vC2e8a5vD1e8a5vD2e8a5vE1e8a5vE2e8a5vF1e8a5vF2e8a5vG1e8a5vG2e8a5vH1e8a5vH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y617DB14546SO48a5ve8a5vA1A:6-263
Q9Y617DB14546SO48a5ve8a5vA2A:264-370
Q9Y617DB14546SO48a5ve8a5vB1B:264-370
Q9Y617DB14546SO48a5ve8a5vB2B:6-263
Q9Y617DB14546SO48a5ve8a5vC1C:6-263
Q9Y617DB14546SO48a5ve8a5vC2C:264-370
Q9Y617DB14546SO48a5ve8a5vD1D:6-263
Q9Y617DB14546SO48a5ve8a5vD2D:264-370
Q9Y617DB14546SO48a5ve8a5vE1E:264-370
Q9Y617DB14546SO48a5ve8a5vE2E:5-263
Q9Y617DB14546SO48a5ve8a5vF1F:264-370
Q9Y617DB14546SO48a5ve8a5vF2F:6-263
Q9Y617DB14546SO48a5ve8a5vG1G:6-263
Q9Y617DB14546SO48a5ve8a5vG2G:264-370
Q9Y617DB14546SO48a5ve8a5vH1H:6-263
Q9Y617DB14546SO48a5ve8a5vH2H:264-370
Q9Y617DB14546SO48a5we8a5wG1G:6-263
Q9Y617DB14546SO48a5we8a5wG2G:264-370
Q9Y617DB14546SO48a5we8a5wH1H:6-263
Q9Y617DB14546SO48a5we8a5wH2H:264-370