DrugDomain logoDrugDomain

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: 4TWB
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Color Legend
Unassigned regionsLigand / hetero atomse4twbA1e4twbA2e4twbB1e4twbB2e4twbC1e4twbC2e4twbD1e4twbD2e4twbE1e4twbE2e4twbF1e4twbF2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97Z86DB00131AMP4twbe4twbA1A:1-158,A:271-291
Q97Z86DB00131AMP4twbe4twbA2A:158-270
Q97Z86DB00131AMP4twbe4twbB1B:1-158,B:271-291
Q97Z86DB00131AMP4twbe4twbC1C:1-158,C:271-291
Q97Z86DB00131AMP4twbe4twbD1D:1-158,D:271-291
Q97Z86DB00131AMP4twbe4twbE1E:1-158,E:271-291
Q97Z86DB00131AMP4twbe4twbF1F:1-158,F:271-291