MolNFT v1 · #148191 · protein
Imidazoleglycerol-phosphate dehydratase
6EZJ: “Imidazoleglycerol-phosphate dehydratase”. Electron microscopy, 2 ligands (5LD, MN). MolNFT v1 #148191 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EZJ
- Type
- protein
- Length
- 4,440 residues
- Chains
- 24
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O23346
- Ligands
- 5LD, MN
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X | — | protein | 185 | — | O23346 |
Ligands and binding sites
- 5LD · [(2R)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]phosphonic acid · ligand · 24 copies · chains A, Q, V, B, G, N, C, P, W, D, H, E, R, U, F, K, L, I, S, T, J, O, X, M
- MN · Manganese (II) ion · metal · 48 copies · chains A, Q, U, B, N, F, C, W, S, D, H, X, E, R, T, J, G, V, P, L, I, K, M, O
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EZJ · Imidazoleglycerol-phosphate dehydratase · the same entry in another collection · chain A against A, TM-score 1.00
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 O23346
- Elsewhere: RCSB PDB 6EZJ · PDBe 6EZJ · UniProt O23346
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