Research workbench

CHSB1 in complex with NAD+

Analyse CHSB1 in complex with NAD+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7LGB
Type: protein
Length: 282 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 3-ketoacyl-acp reductase
EC: 1.1.1.-, 1.1.1.100
UniProt: A0A045J1S8
Ligands: NAD
Pockets: 1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	3-ketoacyl-acp reductase (EC 1.1.1.-, 1.1.1.100)	protein	282	45% helix, 14% strand	A0A045J1S8

Ligands and binding sites

NAD · Nicotinamide-adenine-dinucleotide · ligand · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	430	0.68	0.80	42	NAD

Compared structures

7LGB · ChsB1 in complex with NAD+ · 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 A0A045J1S8
Elsewhere: RCSB PDB 7LGB · PDBe 7LGB · UniProt A0A045J1S8

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