DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
Ligand Name
5'-S-[1-(2-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}ethyl)piperidin-4-yl]-5'-thioadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWIHONXLDHOYOZ-YMYXXHFHSA-N
SMILES
c1c(nc2c(n1)N=C(NC2=O)N)CNCCN3CCC(CC3)SCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3UD5
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Color Legend
Unassigned regionsLigand / hetero atomse3ud5A1
ECOD domains from experimental PDB structures interacting with ligand J1A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26281n/aJ1A3ud5e3ud5A1A:1-158