MolNFT v1 · #190405 · protein

Crystal structure of ME1 in complex with NADPH

7X11: “Crystal structure of ME1 in complex with NADPH”. X-ray diffraction, 3 ligands (NDP, 86I, MN). MolNFT v1 #190405 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7X11
Type: protein
Length: 2,256 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P48163
Ligands: NDP, 86I, MN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	—	protein	564	—	P48163

Ligands and binding sites

NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains A, B, C, D
86I · 6-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-4-yl) methyl]-2-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzothiazole · ligand · 4 copies · chains A, B, C, D
MN · Manganese (II) ion · metal · 4 copies · chains A, B, C, D

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

Compared structures

7X11 · Crystal structure of ME1 in complex with NADPH · the same entry in another collection · chain B against B, TM-score 1.00
P48163 · AlphaFold monomer V2.0 prediction for NADP-dependent malic enzyme (P48163) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P48163
Elsewhere: RCSB PDB 7X11 · PDBe 7X11 · UniProt P48163

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