DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8IV48
Protein Name
3'-5' exoribonuclease 1
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
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

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Mol*
Structure: 1W0H
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Color Legend
Unassigned regionsLigand / hetero atomse1w0hA1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IV48DB00131AMP1w0he1w0hA1A:123-322
Q8IV48DB00131AMP1zbhe1zbhA5A:119-348
Q8IV48DB00131AMP1zbhe1zbhB1B:124-348
Q8IV48DB00131AMP1zbhe1zbhC1C:124-348
Q8IV48DB00131AMP1zbhe1zbhD5D:119-348
Q8IV48DB00131AMP1zbue1zbuA1A:125-349
Q8IV48DB00131AMP1zbue1zbuB3B:121-349
Q8IV48DB00131AMP1zbue1zbuC1C:125-349
Q8IV48DB00131AMP1zbue1zbuD1D:125-349