Attributes
UniProt ID
Protein Name
glycine hydroxymethyltransferase
Ligand Name
2-[1-[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]piperidin-4-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UHPFIFHQJWKZHI-DEOSSOPVSA-N
SMILES
Cc1c2c(n[nH]1)OC(=C(C2(c3cc(cc(c3)N4CCC(CC4)CC(=O)O)C(F)(F)F)C(C)C)C#N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5YG0
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Color Legend
Unassigned regionsLigand / hetero atomse5yg0A1e5yg0A2e5yg0B1e5yg0B2e5yg0C1e5yg0C2
ECOD domains from experimental PDB structures interacting with ligand 8UR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1G4H5I1 | n/a | 8UR | 5yg0 | e5yg0A1 | A:1-290 |
| A0A1G4H5I1 | n/a | 8UR | 5yg0 | e5yg0A2 | A:291-442 |
| A0A1G4H5I1 | n/a | 8UR | 5yg0 | e5yg0B1 | B:291-442 |
| A0A1G4H5I1 | n/a | 8UR | 5yg0 | e5yg0B2 | B:1-290 |
| A0A1G4H5I1 | n/a | 8UR | 5yg0 | e5yg0C1 | C:291-442 |
| A0A1G4H5I1 | n/a | 8UR | 5yg0 | e5yg0C2 | C:1-290 |