DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
Ligand Name
5'-{[2-({N-[(2-amino-7,7-dimethyl-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)carbonyl]glycyl}amino)ethyl]sulfonyl}-5'-deoxyadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCWCABDSXQYDST-GWKRVTOESA-N
SMILES
CC1(C(=NC2=C(N1)N=C(NC2=O)N)C(=O)NCC(=O)NCCS(=O)(=O)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4F7V
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Color Legend
Unassigned regionsLigand / hetero atomse4f7vA1
ECOD domains from experimental PDB structures interacting with ligand J1D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26281n/aJ1D4f7ve4f7vA1A:1-158