DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
Ligand Name
4-[(2-azanyl-6-oxidanylidene-1,9-dihydropurin-8-yl)sulfanylmethyl]-3-fluoranyl-benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GEUVDHJEINQZML-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C#N)F)CSc2[nH]c3c(n2)C(=O)NC(=N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ETO
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Color Legend
Unassigned regionsLigand / hetero atomse5etoA1
ECOD domains from experimental PDB structures interacting with ligand 5RY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26281n/a5RY5etoe5etoA1A:0-158