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MolNFT v1 · #98382 · protein

Crystal structure of protein L-isoaspartyl-O-methyltransferase of vibrio cholerae

4L7V · Protein-L-isoaspartate O-methyltransferase: “Crystal structure of protein L-isoaspartyl-O-methyltransferase of vibrio cholerae”. X-ray diffraction, 2 ligands (SAH, CA), 1 pocket (best druggability 0.57). MolNFT v1 #98382 on…

PDB
4L7V
Type
protein
Length
186 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein-L-isoaspartate O-methyltransferase
EC
2.1.1.77
UniProt
A5F9C1
Ligands
SAH, CA
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein-L-isoaspartate O-methyltransferase (EC 2.1.1.77)protein18633% helix, 30% strandA5F9C1

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13090.570.7636SAH

Compared structures

  • 4L7V · Crystal structure of Protein L-isoaspartyl-O-methyltransferase of Vibrio cholerae · the same entry in another collection · chain A against A, TM-score 1.00
  • A5F9C1 · AlphaFold monomer V2.0 prediction for protein-L-isoaspartate O-methyltransferase (A5F9C1) · a predicted model of the same protein · chain A against A, TM-score 0.98

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