DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-1-tetrahydrofolate synthase, cytoplasmic
Ligand Name
[[[2-AMINO-5,6,7,8-TETRAHYDRO-4-HYDROXY-PYRIDO[2,3-D]PYRIMIDIN-6-YL]-ETHYL]-PHENYL]-CARBONYL-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUQBAQVRAURMCL-WFASDCNBSA-N
SMILES
c1cc(ccc1CCC2Cc3c(nc(nc3O)N)NC2)C(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1DIA
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Color Legend
Unassigned regionsLigand / hetero atomse1diaA1e1diaA2e1diaB1e1diaB2
ECOD domains from experimental PDB structures interacting with ligand DB04322
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11586DB04322L241diae1diaA1A:127-296
P11586DB04322L241diae1diaA2A:2-126