DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sphingosine kinase 1
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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

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Structure: 3VZD
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Color Legend
Unassigned regionsLigand / hetero atomse3vzdA1e3vzdA2e3vzdB5e3vzdB6e3vzdC5e3vzdC6e3vzdD5e3vzdD6e3vzdE5e3vzdE6e3vzdF5e3vzdF6
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NYA1DB16833ADP3vzde3vzdC5C:146-364
Q9NYA1DB16833ADP3vzde3vzdC6C:6-145
Q9NYA1DB16833ADP3vzde3vzdE5E:146-364
Q9NYA1DB16833ADP3vzde3vzdE6E:9-145