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MolNFT v1 · #36137 · protein

Crystal structure of pectate lyase C R218K mutant in complex with pentagalacturonic acid

2EWE: “Crystal structure of pectate lyase C R218K mutant in complex with pentagalacturonic acid”. X-ray diffraction, 2 ligands (ADA, CA), 1 pocket (best druggability 0.32). MolNFT v1 #36137 on GenesisL1: 3D structure, binding sites and…

PDB
2EWE
Type
protein
Length
352 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pectate lyase C
EC
4.2.2.2
UniProt
P11073
Ligands
ADA, CA
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APectate lyase C (EC 4.2.2.2)protein35213% helix, 34% strandP11073

Ligands and binding sites

  • ADA · alpha-D-galactopyranuronic acid · sugar · 4 copies · chains A
  • CA · Calcium ion · metal · 4 copies · 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
1730.320.7520empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2EWE · Crystal structure of Pectate Lyase C R218K mutant in complex with pentagalacturonic acid · the same entry in another collection · chain A against A, TM-score 1.00
  • P11073 · AlphaFold monomer V2.0 prediction for pectate lyase C (P11073) · a predicted model of the same protein · chain A against A, TM-score 1.00

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