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Attributes

UniProt ID
Protein Name
Nuclear receptor coactivator 2
Ligand Name
2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQVKZNNCIHJZLS-UHFFFAOYSA-N
SMILES
Cn1c2cc(cnc2nc1N)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q15596_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2
ECOD domains from AlphaFold model interacting with ligand DB08398
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q15596DB08398PIQnD2106-260