DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine acetyltransferase
Ligand Name
SERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RA4
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Color Legend
Unassigned regionsLigand / hetero atomse7ra4A1e7ra4A2e7ra4B1e7ra4B2e7ra4C1e7ra4C2
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5F6X0DB00133SER7ra4e7ra4A1A:3-145
Q5F6X0DB00133SER7ra4e7ra4A2A:146-248
Q5F6X0DB00133SER7ra4e7ra4B2B:146-247
Q5F6X0DB00133SER7ra4e7ra4C2C:146-249