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Attributes

UniProt ID
P46849
Protein Name
RNA 3'-terminal phosphate cyclase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3KGD
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Color Legend
Unassigned regionsLigand / hetero atomse3kgdA1e3kgdA2e3kgdB1e3kgdB2e3kgdC1e3kgdC2e3kgdD1e3kgdD2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46849DB00131AMP3kgde3kgdA1A:4-184,A:280-339
P46849DB00131AMP3kgde3kgdA2A:185-279
P46849DB00131AMP3kgde3kgdB1B:-13-184,B:280-339
P46849DB00131AMP3kgde3kgdB2B:185-279
P46849DB00131AMP3kgde3kgdC1C:2-184,C:280-339
P46849DB00131AMP3kgde3kgdC2C:185-279
P46849DB00131AMP3kgde3kgdD1D:0-184,D:280-339
P46849DB00131AMP3kgde3kgdD2D:185-279
P46849DB00131AMP3tv1e3tv1A1A:4-184,A:280-339
P46849DB00131AMP3tv1e3tv1A2A:185-279
P46849DB00131AMP3tv1e3tv1B1B:4-184,B:280-339
P46849DB00131AMP3tv1e3tv1B2B:185-279