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9GAO

Crystal structure of CRBNmidi in complex with 2-(4-(2,6-dioxopiperidin-3-yl)phenoxy)-N-methylacetamide

This is a non-PDB format compatible entry.
Functional Information from SwissProt/UniProt
site_idSWS_FT_FI1
Number of Residues14
DetailsBINDING: BINDING => ECO:0000269|PubMed:25108355, ECO:0007744|PDB:4TZ4
ChainResidueDetails
ACYS323
CHIS378
CTRP380
CTRP386
CCYS391
CCYS394
ACYS326
AHIS378
ATRP380
ATRP386
ACYS391
ACYS394
CCYS323
CCYS326

225946

PDB entries from 2024-10-09

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