MolNFT v1 · #7535 · protein

Xtal-structure of the free native cellulase CEL48F

1G9G: “Xtal-structure of the free native cellulase CEL48F”. X-ray diffraction, 2 ligands (CA, MG), 4 pockets (best druggability 0.86). MolNFT v1 #7535 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1G9G
Type: protein
Length: 629 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cellulase CEL48F
EC: 3.2.1.4
UniProt: P37698
Ligands: CA, MG
Pockets: 4 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cellulase CEL48F (EC 3.2.1.4)	protein	629	40% helix, 17% strand	P37698

Ligands and binding sites

CA · Calcium ion · metal · chains A
MG · Magnesium ion · metal · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1188	0.86	0.87	114	MG
2	60	0.47	0.84	19	empty
3	58	0.34	0.77	13	empty
4	54	0.32	0.76	15	empty

Compared structures

1G9G · Xtal-structure of the free native cellulase CEL48F · the same entry in another collection · chain A against A, TM-score 1.00
P37698 · AlphaFold monomer V2.0 prediction for endoglucanase F (P37698) · a predicted model of the same protein · 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 P37698
Elsewhere: RCSB PDB 1G9G · PDBe 1G9G · UniProt P37698

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.