MolNFT v1 · #144332 · protein

Cyclopropane fatty acid synthase from E. COLI

6BQC: “Cyclopropane fatty acid synthase from E. COLI”. X-ray diffraction, 2 ligands (LOP, CO3). MolNFT v1 #144332 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BQC
Type: protein
Length: 348 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0A9H8
Ligands: LOP, CO3

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	348	—	P0A9H8

Ligands and binding sites

LOP · (1R)-2-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(dodecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate · ligand · chains A
CO3 · Carbonate ion · ion · chains A
GOL · Glycerol · additive · 7 copies · chains A

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

Compared structures

6BQC · Cyclopropane fatty acid synthase from E. coli · the same entry in another collection · chain A against A, TM-score 1.00
P0A9H8 · AlphaFold monomer V2.0 prediction for cyclopropane-fatty-acyl- phospholipid synthase… · 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 P0A9H8
Elsewhere: RCSB PDB 6BQC · PDBe 6BQC · UniProt P0A9H8

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