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MolNFT v1 · #103529 · protein

Structure of human MR1-ac-6-fp in complex with human mait B-F3-C1 TCR

4PJG · Major histocompatibility complex class I-related gene…: “Structure of human MR1-ac-6-fp in complex with human mait B-F3-C1 TCR”. X-ray diffraction, 1 ligand (30W), 17 pockets (best druggability 0.75). MolNFT v1 #103529 on GenesisL1…

PDB
4PJG
Type
protein
Length
1,576 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Major histocompatibility complex class I-related gene protein; Beta-2-microglobulin…
UniProt
Q95460, P61769
Ligands
30W
Pockets
17 · best druggability 0.75

Structure

x-ray diffraction · 8 distinct chains · 12% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMajor histocompatibility complex class I-related gene proteinprotein26427% helix, 42% strandQ95460
BBeta-2-microglobulinprotein990% helix, 52% strandP61769
CMajor histocompatibility complex class I-related gene proteinprotein24929% helix, 40% strandQ95460
DBeta-2-microglobulinprotein970% helix, 53% strandP61769
ETCR-alphaprotein1984% helix, 43% strand—
FTCR-betaprotein2417% helix, 49% strand—
GTCR-alphaprotein1882% helix, 46% strand—
HTCR-betaprotein2407% helix, 50% strand—

Ligands and binding sites

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

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

Pockets

17 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14140.750.845130W
24500.740.835430W
310370.720.7670empty
410860.720.7679empty
56080.650.7665empty

Interfaces

10 interfaces between chains.

  • E–F · 2002 Ų buried · 12 hydrogen bonds · protein-protein
  • G–H · 1876 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 1330 Ų buried · 18 hydrogen bonds · protein-protein
  • C–D · 1136 Ų buried · 14 hydrogen bonds · protein-protein
  • A–G · 671 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 disulfide, 2 covalent (disulfide, covalent ligand).

Compared structures

  • 4PJG · Structure of human MR1-Ac-6-FP in complex with human MAIT B-F3-C1 TCR · the same entry in another collection · chain G against G, 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 C against A, TM-score 0.99
  • P61769 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P61769) · a predicted model of the same protein · chain D against A, TM-score 0.98

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