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MolNFT v1 · #105429 · protein

Crystal structure of chimeric beta-lactamase ctem-19M at 1.2 ångström resolution

4R4R · Beta-lactamase TEM,BETA-lactamase pse-4: “Crystal structure of chimeric beta-lactamase ctem-19M at 1.2 ångström resolution”. X-ray diffraction, 2 ligands (MG, CL), 1 pocket (best druggability 0.50). MolNFT v1 #105429 on GenesisL1…

PDB
4R4R
Type
protein
Length
263 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactamase TEM,BETA-lactamase pse-4
EC
3.5.2.6
UniProt
P62593, P16897
Ligands
MG, CL
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-lactamase TEM,BETA-lactamase pse-4 (EC 3.5.2.6)protein26344% helix, 17% strandP62593, P16897

Ligands and binding sites

  • MG · Magnesium ion · metal · 3 copies · chains A
  • CL · Chloride ion · ion · 4 copies · 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
11890.500.7730CL

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 4R4R · Crystal structure of chimeric beta-lactamase cTEM-19m at 1.2 angstrom resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • P62593 · AlphaFold monomer V2.0 prediction for beta-lactamase tem (P62593) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P16897 · AlphaFold monomer V2.0 prediction for beta-lactamase pse-4 (P16897) · a predicted model of the same protein · chain A against A, TM-score 0.96

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