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MolNFT v1 · #136125 · protein

Crystal structure of a C.ELEGANS B12-trafficking protein cblc, a human mmachc homologue

5UJC · Mmachc-like protein: “Crystal structure of a C.ELEGANS B12-trafficking protein cblc, a human mmachc homologue”. X-ray diffraction, 1 ligand (COB), 1 pocket (best druggability 0.64). MolNFT v1 #136125 on GenesisL1: 3D structure…

PDB
5UJC
Type
protein
Length
267 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mmachc-like protein
EC
1.16.1.-
UniProt
Q7Z144
Ligands
COB
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMmachc-like protein (EC 1.16.1.-)protein26743% helix, 15% strandQ7Z144

Ligands and binding sites

  • COB · Co-methylcobalamin · ligand · chains A
  • TLA · L(+)-tartaric acid · additive · 2 copies · chains A
  • TAR · D(-)-tartaric acid · additive · chains A
  • GOL · Glycerol · 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
15040.640.7635COB, TLA, GOL

Compared structures

  • 5UJC · Crystal structure of a C.elegans B12-trafficking protein CblC, a human MMACHC homologue · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7Z144 · AlphaFold monomer V2.0 prediction for mmachc-like protein (Q7Z144) · a predicted model of the same protein · chain A against A, TM-score 0.99

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