DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
Ligand Name
2-azanyl-8-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,9-dihydropurin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIDWVLLSHNTXJV-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)CSc2[nH]c3c(n2)C(=O)NC(=N3)N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5ETP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5etpA1
ECOD domains from experimental PDB structures interacting with ligand 5RZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26281n/a5RZ5etpe5etpA1A:-1-158