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Attributes

UniProt ID
Q9NR30
Protein Name
Nucleolar RNA helicase 2
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: 6L5M
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Color Legend
Unassigned regionsLigand / hetero atomse6l5mA1e6l5mA2e6l5mB1e6l5mB2e6l5mC1e6l5mC2e6l5mD1e6l5mD2e6l5mE1e6l5mE2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NR30DB00131AMP6l5me6l5mA2A:188-407
Q9NR30DB00131AMP6l5me6l5mB1B:408-563
Q9NR30DB00131AMP6l5me6l5mB2B:188-407
Q9NR30DB00131AMP6l5me6l5mC1C:408-563
Q9NR30DB00131AMP6l5me6l5mC2C:188-407
Q9NR30DB00131AMP6l5me6l5mD1D:408-563
Q9NR30DB00131AMP6l5me6l5mD2D:188-407
Q9NR30DB00131AMP6l5me6l5mE1E:408-563
Q9NR30DB00131AMP6l5me6l5mE2E:188-407