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MolNFT v1 · #156750 · protein

Xfel crystal structure of human melatonin receptor MT2 (N86D) in complex with 2-phenylmelatonin

6ME8 · Soluble cytochrome B562,MELATONIN receptor type 1B…: “Xfel crystal structure of human melatonin receptor MT2 (N86D) in complex with 2-phenylmelatonin”. X-ray diffraction, 2 ligands (JEY, ZN), 9 pockets (best druggability 0.83).…

PDB
6ME8
Type
protein
Length
843 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Soluble cytochrome B562,MELATONIN receptor type 1B, rubredoxin
UniProt
P0ABE7, P49286, P00268
Ligands
JEY, ZN
Pockets
9 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 74% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASoluble cytochrome B562,MELATONIN receptor type 1B, rubredoxinprotein44969% helix, 4% strandP0ABE7, P49286, P00268
BSoluble cytochrome B562,MELATONIN receptor type 1B, rubredoxinprotein39478% helix, 2% strandP0ABE7, P49286, P00268

Ligands and binding sites

  • JEY · N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · chains A

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

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12330.830.9636JEY
29560.800.82120JEY
311210.770.79104empty
42250.610.8124empty
5600.520.8616empty

Interfaces

1 interface between chains.

  • A–B · 640 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6ME8 · XFEL crystal structure of human melatonin receptor MT2 (N86D) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P49286 · AlphaFold monomer V2.0 prediction for melatonin receptor type 1B (P49286) · a predicted model of the same protein · chain B against A, TM-score 0.72
  • P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain B against A, TM-score 0.26
  • P00268 · AlphaFold monomer V2.0 prediction for rubredoxin (P00268) · a predicted model of the same protein · chain A against A, TM-score 0.12

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