Model of the ac-6-FP/HPMR1/BB2M/TAPBPR complex from integrated docking, NMR and restrained md

Structure

solution nmr · 3 distinct chains.

Ligands and binding sites

• 30W · N-(6-formyl-4-oxo-3,4-dihydropteridin-2-yl)acetamide · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

• 7RNO · Model of the Ac-6-FP/hpMR1/bB2m/TAPBPR complex from integrated docking, NMR and… · the same entry in another collection · chain B against B, TM-score 1.00
• Q95460 · AlphaFold monomer V2.0 prediction for major histocompatibility complex class I-related… · a predicted model of the same protein · chain A against A, TM-score 0.92
• C1ITJ8 · AlphaFold monomer V2.0 prediction for major histocompatibility complex class I-related… · a predicted model of the same protein · chain A against A, TM-score 0.91
• P01888 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P01888) · a predicted model of the same protein · chain B against A, TM-score 0.89

Analyse

• Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
• Every structure of UniProt Q95460
• Every structure of UniProt C1ITJ8
• Every structure of UniProt P01888
• Every structure of UniProt Q53GH5
• Elsewhere: RCSB PDB 7RNO · PDBe 7RNO · UniProt Q95460 · UniProt C1ITJ8 · UniProt P01888 · UniProt Q53GH5