MolNFT v1 · #59039 · protein

Refined crystal structure of beta-lactamase from staphylococcus aureus PC1 at 2.0

3BLM: “Refined crystal structure of beta-lactamase from staphylococcus aureus PC1 at 2.0”. X-ray diffraction, 1 pocket (best druggability 0.34). MolNFT v1 #59039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3BLM
Type: protein
Length: 257 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-lactamase
EC: 3.5.2.6
UniProt: P00807
Pockets: 1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-lactamase (EC 3.5.2.6)	protein	257	43% helix, 18% strand	P00807

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	93	0.34	0.74	22	empty

Compared structures

3BLM · Refined crystal structure of beta-lactamase from staphylococcus aureus PC1 at 2.0 · the same entry in another collection · chain A against A, TM-score 1.00
P00807 · AlphaFold monomer V2.0 prediction for beta-lactamase (P00807) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P00807
Elsewhere: RCSB PDB 3BLM · PDBe 3BLM · UniProt P00807

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