MolNFT v1 · #143379 · protein

W203Y epi-isozizaene synthase

6AXU: “W203Y epi-isozizaene synthase”. X-ray diffraction, 3 ligands (BTM, POP, MG). MolNFT v1 #143379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6AXU
Type: protein
Length: 340 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9K499
Ligands: BTM, POP, MG

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	340	—	Q9K499

Ligands and binding sites

BTM · N-benzyl-N,N-diethylethanaminium · ligand · chains A
POP · Pyrophosphate 2- · ligand · chains A
MG · Magnesium ion · metal · 3 copies · chains A

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

Compared structures

6AXU · W203Y Epi-isozizaene synthase · the same entry in another collection · chain A against A, TM-score 1.00
Q9K499 · AlphaFold monomer V2.0 prediction for epi-isozizaene synthase (Q9K499) · 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 Q9K499
Elsewhere: RCSB PDB 6AXU · PDBe 6AXU · UniProt Q9K499

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