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MolNFT v1 · #105713 · protein

Crystal structure of an immunoreactive 32 kda antigen PG49 (PG_0181) from porphyromonas gingivalis W83 at 1.45 a resolution (psi community target, nakayama)

4RDB: “Crystal structure of an immunoreactive 32 kda antigen PG49 (PG_0181) from porphyromonas gingivalis W83 at…”. X-ray diffraction, 1 ligand (ACN), 2 pockets (best druggability 0.32). MolNFT v1 #105713 on GenesisL1: 3D structure…

PDB
4RDB
Type
protein
Length
303 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Immunoreactive 32 kda antigen PG49
UniProt
Q7MXK0
Ligands
ACN
Pockets
2 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImmunoreactive 32 kda antigen PG49protein30312% helix, 45% strandQ7MXK0

Ligands and binding sites

  • ACN · Acetone · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 13 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.320.7418EDO, ACN
2610.250.7211empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 4RDB · Crystal structure of an immunoreactive 32 kDa antigen PG49 (PG_0181) from Porphyromonas… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7MXK0 · AlphaFold monomer V2.0 prediction for minor fimbrium tip subunit MFA4 (Q7MXK0) · a predicted model of the same protein · chain A against A, TM-score 1.00

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