DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8SAG1
Protein Name
sulfate adenylyltransferase
Ligand Name
ADENOSINE-5'-PHOSPHOSULFATE
DrugBank ID
DB03708
PDB Ligand Accession
ADX
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRLPACMLTUPBCL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OS(=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: 4MAF
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Color Legend
Unassigned regionsLigand / hetero atomse4mafA2e4mafA3e4mafB2e4mafB3e4mafC2e4mafC3e4mafD2e4mafD3e4mafE2e4mafE3e4mafF2e4mafF3e4mafG2e4mafG3e4mafH1e4mafH2
ECOD domains from experimental PDB structures interacting with ligand DB03708
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8SAG1DB03708ADX4mafe4mafA3A:217-449
Q8SAG1DB03708ADX4mafe4mafB2B:217-451
Q8SAG1DB03708ADX4mafe4mafC3C:217-450
Q8SAG1DB03708ADX4mafe4mafD3D:217-448
Q8SAG1DB03708ADX4mafe4mafE3E:217-450
Q8SAG1DB03708ADX4mafe4mafF3F:217-448
Q8SAG1DB03708ADX4mafe4mafG3G:217-451
Q8SAG1DB03708ADX4mafe4mafH2H:217-445