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MolNFT v2 · #169173 · protein

protein B

6VS0: “protein B”. X-ray diffraction at 2.1, 2 ligands (CLM, PR). MolNFT v2 #169173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6VS0
Type: protein
Length: 387 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.1
Source: Escherichia coli
UniProt: P0AEY8
Ligands: CLM, PR

Structure

x-ray diffraction · resolution 2.1 · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	387	—	P0AEY8

Ligands and binding sites

CLM · Chloramphenicol · ligand · chains A
PR · Praseodymium ion · metal · 2 copies · chains A

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

Compared structures

6VS0 · PROTEIN B · the same entry in another collection · chain A against A, TM-score 1.00
P0AEY8 · AlphaFold monomer V2.0 prediction for multidrug transporter mdfa (P0AEY8) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P0AEY8
Elsewhere: RCSB PDB 6VS0 · PDBe 6VS0 · UniProt P0AEY8

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