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Attributes

UniProt ID
Protein Name
Nuclear receptor coactivator 1
Ligand Name
2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQIMZDXIAHJKQP-UHFFFAOYSA-N
SMILES
C=Cc1cc(cc2c1oc(n2)c3ccc(c(c3)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q15788_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB06832
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q15788DB06832041nD121-90
Q15788DB06832041nD2106-255