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MolNFT v1 · #117294 · protein

Crystal structure of dapd in complex with succinyl-CoA from corynebacterium glutamicum

5E3Q · 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N…: “Crystal structure of dapd in complex with succinyl-CoA from corynebacterium glutamicum”. X-ray diffraction, 1 ligand (SCA), 1 pocket (best druggability 0.35). MolNFT v1 #117294 on…

PDB
5E3Q
Type
protein
Length
278 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N- succinyltransferase
EC
2.3.1.117
UniProt
Q8NRE3
Ligands
SCA
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N- succinyltransferase (EC 2.3.1.117)protein27813% helix, 35% strandQ8NRE3

Ligands and binding sites

  • SCA · Succinyl-coenzyme A · ligand · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1710.350.7718empty

Compared structures

  • 5E3Q · Crystal structure of DapD in complex with succinyl-CoA from Corynebacterium glutamicum · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8NRE3 · AlphaFold monomer V2.0 prediction for 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate… · a predicted model of the same protein · chain A against A, TM-score 1.00

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