DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-1-tetrahydrofolate synthase, cytoplasmic
Ligand Name
N-{4-[(6aR)-3-amino-1,9-dioxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzene-1-carbonyl}-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSNFRYBHBVDHSG-NEPJUHHUSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNC4=C(N3C2=O)C(=O)NC(=N4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ECQ
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Color Legend
Unassigned regionsLigand / hetero atomse6ecqA1e6ecqA2e6ecqB1e6ecqB2
ECOD domains from experimental PDB structures interacting with ligand LUD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11586n/aLUD6ecqe6ecqA1A:2-126
P11586n/aLUD6ecqe6ecqA2A:127-296