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Crystal structure of raralpha ligand binding domain in complex with the inverse agonist BMS493 and a corepressor fragment

Analyse Crystal structure of raralpha ligand binding domain in complex with the inverse… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KMZ
Type
protein
Length
480 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P10276, O75376

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
B, A—protein221—P10276
C, D—protein19—O75376

Compared structures

  • 3KMZ · Crystal structure of RARalpha ligand binding domain in complex with the inverse agonist… · the same entry in another collection · chain B against B, TM-score 1.00
  • P10276 · AlphaFold monomer V2.0 prediction for retinoic acid receptor alpha (P10276) · a predicted model of the same protein · chain B against A, TM-score 0.98
  • O75376 · AlphaFold monomer V2.0 prediction for nuclear receptor corepressor 1 (O75376) · a predicted model of the same protein · chain C against A, TM-score 0.62

Analyse

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