DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional purine biosynthesis protein ATIC
Ligand Name
N-(6-fluoro-1-oxo-1,2-dihydroisoquinolin-7-yl)-5-[(3R)-3-hydroxypyrrolidin-1-yl]thiophene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSUZLJDXUJUTGI-LLVKDONJSA-N
SMILES
c1cc(sc1N2CCC(C2)O)S(=O)(=O)Nc3cc4c(cc3F)C=CNC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5UZ0
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Color Legend
Unassigned regionsLigand / hetero atomse5uz0A1e5uz0A2e5uz0A3e5uz0B1e5uz0B2e5uz0B3e5uz0C1e5uz0C2e5uz0C3e5uz0D1e5uz0D2e5uz0D3
ECOD domains from experimental PDB structures interacting with ligand 8US
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31939n/a8US5uz0e5uz0A2A:391-592
P31939n/a8US5uz0e5uz0A3A:200-390
P31939n/a8US5uz0e5uz0B1B:391-592
P31939n/a8US5uz0e5uz0C1C:391-592
P31939n/a8US5uz0e5uz0C3C:200-390
P31939n/a8US5uz0e5uz0D2D:391-592