MolNFT v1 · #164297 · protein

Scytalone dehydratase plus inhibitor 3

6STD: “Scytalone dehydratase plus inhibitor 3”. X-ray diffraction, 2 ligands (MS2, CA). MolNFT v1 #164297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6STD
Type: protein
Length: 492 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P56221
Ligands: MS2, CA

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	—	protein	164	—	P56221

Ligands and binding sites

MS2 · 2,2-dichloro-1-methanesulfinyl-3-methyl-cyclopropanecarboxylic acid [1-(4-bromo-phenyl)-ethyl]-amide · ligand · 3 copies · chains A, B, C
CA · Calcium ion · metal · 5 copies · chains A, B, C

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

Compared structures

6STD · Scytalone dehydratase plus inhibitor 3 · the same entry in another collection · chain A against A, TM-score 1.00
P56221 · AlphaFold monomer V2.0 prediction for scytalone dehydratase (P56221) · 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 P56221
Elsewhere: RCSB PDB 6STD · PDBe 6STD · UniProt P56221

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