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Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
ADENOSINE-5'-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: 5O4Z
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Color Legend
Unassigned regionsLigand / hetero atomse5o4zA1e5o4zA2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1T1DB00131A5o4ze5o4zA1A:-2-193
Q9X1T1DB00131A5o4ze5o4zA2A:194-320