DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SKM5
Protein Name
Methionine synthase
Ligand Name
5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID
DrugBank ID
DB11256
PDB Ligand Accession
C2F
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNOVTXRBGFNYRX-STQMWFEESA-N
SMILES
CN1C(CNC2=C1C(=O)NC(=N2)N)CNc3ccc(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.

Mol*
Structure: 5VOO
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 atomse5vooA1e5vooB1e5vooC1e5vooD1e5vooE1e5vooF1
ECOD domains from experimental PDB structures interacting with ligand DB11256
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKM5DB11256C2F5vooe5vooA1A:367-648
Q5SKM5DB11256C2F5vooe5vooB1B:367-648
Q5SKM5DB11256C2F5vooe5vooC1C:366-647
Q5SKM5DB11256C2F5vooe5vooD1D:367-646
Q5SKM5DB11256C2F5vooe5vooE1E:367-647
Q5SKM5DB11256C2F5vooe5vooF1F:367-646
Q5SKM5DB11256C2F5vope5vopA1A:367-648
Q5SKM5DB11256C2F5vope5vopB1B:367-648