DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
glycine hydroxymethyltransferase
Ligand Name
3-[3-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-(trifluoromethyl)phenyl]phenyl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULXPNGMLUPLOIA-SANMLTNESA-N
SMILES
Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)C(F)(F)F)c4cccc(c4)CCC(=O)O)C(C)C)C#N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5GVP
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 atomse5gvpA1e5gvpA2e5gvpB2e5gvpB3e5gvpC2e5gvpC3
ECOD domains from experimental PDB structures interacting with ligand GCF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5K8L9n/aGCF5gvpe5gvpA2A:1-290
A5K8L9n/aGCF5gvpe5gvpB2B:289-442
A5K8L9n/aGCF5gvpe5gvpB3B:1-290
A5K8L9n/aGCF5gvpe5gvpC2C:289-442
A5K8L9n/aGCF5gvpe5gvpC3C:1-290