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MolNFT v1 · #181145 · protein

Crystal structure of GENB3 in complex with plp

7LM0 · C-6' aminotransferase: “Crystal structure of GENB3 in complex with plp”. X-ray diffraction, 1 ligand (PLP), 5 pockets (best druggability 0.82). MolNFT v1 #181145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7LM0
Type
protein
Length
895 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
C-6' aminotransferase
UniProt
Q70KE4
Ligands
PLP
Pockets
5 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AC-6' aminotransferaseprotein44944% helix, 14% strandQ70KE4
BC-6' aminotransferaseprotein44645% helix, 14% strandQ70KE4

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11770.820.9727empty
26880.760.8165PLP
36850.750.8171PLP
41030.470.8018empty
5840.370.7616empty

Interfaces

1 interface between chains.

  • A–B · 4425 Ų buried · 76 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 7LM0 · Crystal structure of GenB3 in complex with PLP · the same entry in another collection · chain A against A, TM-score 1.00

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