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MolNFT v1 · #61120 · protein

Crystal structure of a manganese superoxide dismutases from caenorhabditis elegans

3DC5 · Superoxide dismutase [mn] 2: “Crystal structure of a manganese superoxide dismutases from caenorhabditis elegans”. X-ray diffraction, 1 ligand (MN), 1 pocket (best druggability 0.57). MolNFT v1 #61120 on GenesisL1: 3D structure…

PDB
3DC5
Type
protein
Length
389 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Superoxide dismutase [mn] 2
EC
1.15.1.1
UniProt
P41977
Ligands
MN
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 57% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASuperoxide dismutase [mn] 2 (EC 1.15.1.1)protein19457% helix, 13% strandP41977
CSuperoxide dismutase [mn] 2 (EC 1.15.1.1)protein19556% helix, 13% strandP41977

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, C
  • MLI · Malonate ion · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.570.8330empty

Interfaces

1 interface between chains.

  • A–C · 832 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3DC5 · Crystal Structure of a manganese superoxide dismutases from Caenorhabditis elegans · the same entry in another collection · chain A against A, TM-score 1.00
  • P41977 · AlphaFold monomer V2.0 prediction for superoxide dismutase [mn] 2, mitochondrial (P41977) · a predicted model of the same protein · chain C against A, TM-score 1.00

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