DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor coactivator 1
Ligand Name
3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCGSYJVWLGYWTD-UHFFFAOYSA-N
SMILES
c1cc(cc2c1cc(cc2)O)c3c4ccc(cc4on3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q15788_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB07236
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q15788DB07236797nD121-90
Q15788DB07236797nD2106-255