Attributes
UniProt ID
Protein Name
Nucleolar protein 6
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=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: 7MQ8
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB00171