DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5M0B4
Protein Name
Serine hydroxymethyltransferase
Ligand Name
CACODYLATE ION
DrugBank ID
None
PDB Ligand Accession
CAC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGGXGZAMXPVRFZ-UHFFFAOYSA-M
SMILES
C[As](=O)(C)[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: 4WXB
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4wxbA1e4wxbA2e4wxbB1e4wxbB2e4wxbC1e4wxbC2e4wxbD1e4wxbD2
ECOD domains from experimental PDB structures interacting with ligand CAC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5M0B4n/aCAC4wxbe4wxbA1A:275-410
Q5M0B4n/aCAC4wxbe4wxbA2A:1-274
Q5M0B4n/aCAC4wxbe4wxbB1B:275-410
Q5M0B4n/aCAC4wxbe4wxbB2B:1-274
Q5M0B4n/aCAC4wxbe4wxbC1C:1-274
Q5M0B4n/aCAC4wxbe4wxbC2C:275-410
Q5M0B4n/aCAC4wxbe4wxbD1D:275-410
Q5M0B4n/aCAC4wxbe4wxbD2D:1-274