MolNFT v1 · #33384 · protein
Chloroperoxidase iodide complex
2CIW: “Chloroperoxidase iodide complex”. X-ray diffraction, 6 ligands (HEM, MAN, NAG), 1 pocket (best druggability 0.82). MolNFT v1 #33384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2CIW
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chloroperoxidase
- EC
- 1.11.1.10
- UniProt
- P04963
- Ligands
- HEM, MAN, NAG, BMA, MN, IOD
- Pockets
- 1 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chloroperoxidase (EC 1.11.1.10) | protein | 299 | 38% helix, 5% strand | P04963 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · chains A
- MAN · alpha-D-mannopyranose · sugar · 13 copies · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
- BMA · beta-D-mannopyranose · sugar
- MN · Manganese (II) ion · metal · chains A
- IOD · Iodide ion · ion · 7 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 442 | 0.82 | 0.89 | 64 | HEM, MAN, IOD |
Modifications
Observed in the structure: 15 glycan, 1 disulfide, 1 modified (O-glycosylation, N-glycosylation, disulfide, cyclization).
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 P04963
- Elsewhere: RCSB PDB 2CIW · PDBe 2CIW · UniProt P04963
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