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MolNFT v1 · #156745 · protein

Xfel crystal structure of human melatonin receptor MT1 in complex with 2-phenylmelatonin

6ME3 · Chimera protein of melatonin receptor type 1A and glga…: “Xfel crystal structure of human melatonin receptor MT1 in complex with 2-phenylmelatonin”. X-ray diffraction, 2 ligands (JEY, OLA), 5 pockets (best druggability 0.81). MolNFT…

PDB
6ME3
Type
protein
Length
483 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chimera protein of melatonin receptor type 1A and glga glycogen synthase
UniProt
P48039, Q9V2J8
Ligands
JEY, OLA
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChimera protein of melatonin receptor type 1A and glga glycogen synthaseprotein48368% helix, 8% strandP48039, Q9V2J8

Ligands and binding sites

  • JEY · N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide · ligand · chains A
  • OLA · Oleic acid · ligand · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12400.810.9334JEY
22070.540.7832empty
31080.420.7725empty
4980.390.7617empty
5650.330.7511OLA

Modifications

Observed in the structure: 1 disulfide, 1 modified (disulfide, alkylation).

Compared structures

  • 6ME3 · XFEL crystal structure of human melatonin receptor MT1 in complex with 2-phenylmelatonin · the same entry in another collection · chain A against A, TM-score 1.00
  • P48039 · AlphaFold monomer V2.0 prediction for melatonin receptor type 1A (P48039) · a predicted model of the same protein · chain A against A, TM-score 0.59

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