DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
Ligand Name
2-[(2-azanyl-6-oxidanylidene-3,9-dihydropurin-8-yl)sulfanylmethyl]benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBLPQTIVHIXXSM-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CSc2[nH]c3c(n2)C(=O)N=C(N3)N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ETL
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Color Legend
Unassigned regionsLigand / hetero atomse5etlA1e5etlB1e5etlC1e5etlD1
ECOD domains from experimental PDB structures interacting with ligand 5RV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26281n/a5RV5etle5etlA1A:-2-158
P26281n/a5RV5etle5etlB1B:-2-158
P26281n/a5RV5etle5etlC1C:-1-158
P26281n/a5RV5etle5etlD1D:-1-158