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MolNFT v1 · #119923 · protein

Crystal structure of srldc in complex with plp and cadaverine

5GJP · LYSINE/ORNITHINE decarboxylase: “Crystal structure of srldc in complex with plp and cadaverine”. X-ray diffraction, 4 ligands (N2P, PLP, NA), 3 pockets (best druggability 0.53). MolNFT v1 #119923 on GenesisL1: 3D structure, binding…

PDB
5GJP
Type
protein
Length
381 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
LYSINE/ORNITHINE decarboxylase
EC
4.1.1.18
UniProt
O50657
Ligands
N2P, PLP, NA, MG
Pockets
3 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALYSINE/ORNITHINE decarboxylase (EC 4.1.1.18)protein38138% helix, 21% strandO50657

Ligands and binding sites

  • N2P · Pentane-1,5-diamine · ligand · chains A
  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • PGE · Triethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12110.530.7834N2P, PLP
2890.480.8117PGE
3860.380.7614GOL

Compared structures

  • 5GJP · Crystal structure of SrLDC in complex with PLP and Cadaverine · the same entry in another collection · chain A against A, TM-score 1.00
  • O50657 · AlphaFold monomer V2.0 prediction for LYSINE/ORNITHINE decarboxylase (O50657) · a predicted model of the same protein · chain A against A, TM-score 0.99

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