DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine hydroxymethyltransferase
Ligand Name
N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNOVTXRBGFNYRX-STQMWFEESA-N
SMILES
CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7X5O
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 atomse7x5oA1e7x5oA2e7x5oB1e7x5oB2
ECOD domains from experimental PDB structures interacting with ligand DB11256
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A133CK16DB11256THH7x5oe7x5oA1A:3-276
A0A133CK16DB11256THH7x5oe7x5oA2A:277-413
A0A133CK16DB11256THH7x5oe7x5oB1B:2-276
A0A133CK16DB11256THH7x5oe7x5oB2B:277-413