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MolNFT v1 · #142058 · protein

Crystal structure of human C1ORF123 protein

5ZRT · UPF0587 protein C1ORF123: “Crystal structure of human C1ORF123 protein”. X-ray diffraction, 2 ligands (ZN, CL), 5 pockets (best druggability 0.69). MolNFT v1 #142058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5ZRT
Type
protein
Length
320 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
UPF0587 protein C1ORF123
UniProt
Q9NWV4
Ligands
ZN, CL
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUPF0587 protein C1ORF123protein1606% helix, 57% strandQ9NWV4

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A, B
  • BME · Beta-mercaptoethanol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.690.9620empty
22410.510.7530empty
32440.500.7531empty
41010.460.8023GOL
5520.370.8015empty

Interfaces

1 interface between chains.

  • A–B · 595 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 5ZRT · Crystal structure of human C1ORF123 protein · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NWV4 · AlphaFold monomer V2.0 prediction for cxxc motif containing zinc binding protein (Q9NWV4) · a predicted model of the same protein · chain B against A, TM-score 0.98

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