DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
7,8-dihydro-6-hydroxymethylpterin pyrophosphokinase-dihydropteroate synthase
Ligand Name
4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKJZNFKQXDBJHJ-UHFFFAOYSA-N
SMILES
c1cc(ccc1NCC2=NC3=C(NC2)N=C(NC3=O)N)S(=O)(=O)Nc4nccs4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6JWU
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Color Legend
Unassigned regionsLigand / hetero atomse6jwuA1e6jwuA2e6jwuB1e6jwuB2
ECOD domains from experimental PDB structures interacting with ligand XTZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q25704n/aXTZ6jwue6jwuA1A:383-618,A:657-708
Q25704n/aXTZ6jwue6jwuB2B:383-616,B:661-722
Q25704n/aXTZ6jwve6jwvA1A:383-618,A:657-708
Q25704n/aXTZ6jwve6jwvB1B:383-616,B:661-722
Q25704n/aXTZ6jwwe6jwwA1A:383-616,A:660-708
Q25704n/aXTZ6jwwe6jwwB1B:383-618,B:657-722