MolNFT v1 · #157489 · protein

Phosphoserine blac, class a serine beta-lactamase from mycobacterium tuberculosis

6N14: “Phosphoserine blac, class a serine beta-lactamase from mycobacterium tuberculosis”. X-ray diffraction, 1 ligand (PO4), 1 pocket (best druggability 0.31). MolNFT v1 #157489 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 6N14
Type: protein
Length: 265 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-lactamase
EC: 3.5.2.6
UniProt: A0A0T9EA39
Ligands: PO4
Pockets: 1 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-lactamase (EC 3.5.2.6)	protein	265	47% helix, 17% strand	A0A0T9EA39

Ligands and binding sites

PO4 · Phosphate ion · ion · 2 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	81	0.31	0.74	20	PO4

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

6N14 · Phosphoserine BlaC, Class A serine beta-lactamase from Mycobacterium tuberculosis · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A0T9EA39
Elsewhere: RCSB PDB 6N14 · PDBe 6N14 · UniProt A0A0T9EA39

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