DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UBP0
Protein Name
Spastin
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6PEK
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Color Legend
Unassigned regionsLigand / hetero atomse6pekA1e6pekA2e6pekB1e6pekB2e6pekC1e6pekC2e6pekD1e6pekD2e6pekE1e6pekE2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBP0DB16833ADP6peke6pekA1A:508-610
Q9UBP0DB16833ADP6peke6pekA2A:323-507
Q9UBP0DB16833ADP6peke6pekB1B:323-507
Q9UBP0DB16833ADP6peke6pekB2B:508-610
Q9UBP0DB16833ADP6peke6pekC1C:323-507
Q9UBP0DB16833ADP6peke6pekC2C:508-610
Q9UBP0DB16833ADP6peke6pekD1D:318-507
Q9UBP0DB16833ADP6peke6pekD2D:508-610
Q9UBP0DB16833ADP6peke6pekE1E:323-507
Q9UBP0DB16833ADP6peke6pekE2E:508-554,E:597-610
Q9UBP0DB16833ADP6pene6penA1A:508-610
Q9UBP0DB16833ADP6pene6penA2A:323-507
Q9UBP0DB16833ADP6pene6penB1B:323-507
Q9UBP0DB16833ADP6pene6penB2B:508-610
Q9UBP0DB16833ADP6pene6penC1C:508-610
Q9UBP0DB16833ADP6pene6penC2C:323-507
Q9UBP0DB16833ADP6pene6penD1D:508-610
Q9UBP0DB16833ADP6pene6penD2D:318-507
Q9UBP0DB16833ADP6pene6penE1E:508-610
Q9UBP0DB16833ADP6pene6penE2E:323-507