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Attributes

UniProt ID
Protein Name
mRNA nuclease HepT
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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: 7AER
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Color Legend
Unassigned regionsLigand / hetero atomse7aerA1e7aerB1e7aerC1e7aerD1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ECH6DB00131AMP7aere7aerB1B:1-133
Q8ECH6DB00131AMP7aere7aerC1C:2-133