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MolNFT v1 · #126746 · protein

Crystal structure of GLY448ARG mutant of human prolidase with mn ions and glypro ligand

5MC4 · Xaa-pro dipeptidase: “Crystal structure of GLY448ARG mutant of human prolidase with mn ions and glypro ligand”. X-ray diffraction, 2 ligands (MN, OH), 9 pockets (best druggability 0.84). MolNFT v1 #126746 on GenesisL1: 3D structure…

PDB
5MC4
Type
protein
Length
942 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Xaa-pro dipeptidase
EC
3.4.13.9
UniProt
P12955
Ligands
MN, OH
Pockets
9 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXaa-pro dipeptidase (EC 3.4.13.9)protein46738% helix, 17% strandP12955
BXaa-pro dipeptidase (EC 3.4.13.9)protein47538% helix, 16% strandP12955

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 4 copies · chains A, B
  • OH · Hydroxide ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18540.840.8683empty
2990.790.9923empty
39440.770.8073empty
4840.480.8217empty
51690.460.7626empty

Interfaces

1 interface between chains.

  • A–B · 2856 Ų buried · 43 hydrogen bonds · protein-protein

Compared structures

  • 5MC4 · Crystal Structure of Gly448Arg mutant of Human Prolidase with Mn ions and GlyPro ligand · the same entry in another collection · chain A against A, TM-score 1.00
  • P12955 · AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (P12955) · a predicted model of the same protein · chain A against A, TM-score 0.99

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