GL1X · GenesisL1 explorer

MolNFT v1 · #184996 · protein

Reduced mutant P80I pseudoazurin from a. faecalis

7PAZ: “Reduced mutant P80I pseudoazurin from a. faecalis”. X-ray diffraction, 1 ligand (CU), 1 pocket (best druggability 0.36). MolNFT v1 #184996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7PAZ
Type
protein
Length
123 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pseudoazurin
UniProt
P04377
Ligands
CU
Pockets
1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APseudoazurinprotein12316% helix, 37% strandP04377

Ligands and binding sites

  • CU · Copper (II) ion · metal · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.360.8020empty

Compared structures

  • 7PAZ · Reduced mutant P80I pseudoazurin from a. faecalis · the same entry in another collection · chain A against A, TM-score 1.00
  • P04377 · AlphaFold monomer V2.0 prediction for pseudoazurin (P04377) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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