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MolNFT v1 · #59550 · protein

Crystal structure of a putative oxidoreductase (ZP_00056571.1) from magnetospirillum magnetotacticum ms-1 at 1.85 a resolution

3C1A: “Crystal structure of a putative oxidoreductase (ZP_00056571.1) from magnetospirillum magnetotacticum ms-1 at…”. X-ray diffraction, 4 pockets (best druggability 0.71). MolNFT v1 #59550 on GenesisL1: 3D structure, binding sites and…

PDB
3C1A
Type
protein
Length
614 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative oxidoreductase
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPutative oxidoreductaseprotein30733% helix, 32% strand—

Ligands and binding sites

  • PG4 · Tetraethylene glycol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A
  • PGE · Triethylene glycol · additive · chains B

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16120.710.7956PGE
25830.690.7855PG4, PEG
31740.540.7933empty
41200.370.7322empty

Interfaces

1 interface between chains.

  • A–B · 722 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 3C1A · Crystal structure of a putative oxidoreductase (ZP_00056571.1) from Magnetospirillum… · the same entry in another collection · chain A against A, TM-score 1.00

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