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Attributes

UniProt ID
Protein Name
Ribose-phosphate pyrophosphokinase
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: 3DAH
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Color Legend
Unassigned regionsLigand / hetero atomse3dahA1e3dahA4e3dahB3e3dahB4e3dahC1e3dahC2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3JW86DB00131AMP3dahe3dahA1A:5-165,A:277-314
Q3JW86DB00131AMP3dahe3dahA4A:166-193,A:214-276
Q3JW86DB00131AMP3dahe3dahB3B:5-165
Q3JW86DB00131AMP3dahe3dahB4B:166-315
Q3JW86DB00131AMP3dahe3dahC1C:6-163