DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfate adenylyltransferase
Ligand Name
ADENOSINE-5'-PHOSPHOSULFATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 1G8G
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Color Legend
Unassigned regionsLigand / hetero atomse1g8gA1e1g8gA2e1g8gA3e1g8gB1e1g8gB2e1g8gB3
ECOD domains from experimental PDB structures interacting with ligand DB03708
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08536DB03708ADX1g8ge1g8gA3A:169-389
P08536DB03708ADX1g8ge1g8gB3B:169-389
P08536DB03708ADX1g8he1g8hA3A:169-389
P08536DB03708ADX1g8he1g8hB3B:169-389
P08536DB03708ADX1jeee1jeeB3B:169-389