MolNFT v1 · #13728 · protein
Lignin peroxidase (isozyme H2) pi 4.15
1LLP: “Lignin peroxidase (isozyme H2) pi 4.15”. X-ray diffraction, 6 ligands (HEM, NAG, MAN), 1 pocket (best druggability 0.84). MolNFT v1 #13728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1LLP
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lignin peroxidase
- EC
- 1.11.1.-
- UniProt
- P49012
- Ligands
- HEM, NAG, MAN, A2G, CA, OH
- Pockets
- 1 · best druggability 0.84
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lignin peroxidase (EC 1.11.1.-) | protein | 343 | 41% helix, 6% strand | P49012 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
- MAN · alpha-D-mannopyranose · sugar · chains A
- A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · chains A
- CA · Calcium ion · metal · 2 copies · chains A
- OH · Hydroxide ion · ion · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 430 | 0.84 | 0.91 | 52 | HEM |
Modifications
Observed in the structure: 4 disulfide, 4 glycan (disulfide, O-glycosylation, N-glycosylation, glycosylation).
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P49012
- Elsewhere: RCSB PDB 1LLP · PDBe 1LLP · UniProt P49012
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