MolNFT v1 · #152757 · protein
Crystal structure of ZMMOC1
6IS9 · Monokaryotic chloroplast 1: “Crystal structure of ZMMOC1”. X-ray diffraction, 4 pockets (best druggability 0.54). MolNFT v1 #152757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6IS9
- Type
- protein
- Length
- 348 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Monokaryotic chloroplast 1
- UniProt
- B4FCI7
- Pockets
- 4 · best druggability 0.54
Structure
x-ray diffraction · 2 distinct chains · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monokaryotic chloroplast 1 | protein | 180 | 42% helix, 21% strand | B4FCI7 |
| B | Monokaryotic chloroplast 1 | protein | 168 | 44% helix, 22% strand | B4FCI7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.54 | 0.77 | 34 | empty |
| 2 | 179 | 0.50 | 0.77 | 25 | empty |
| 3 | 184 | 0.47 | 0.75 | 28 | empty |
| 4 | 110 | 0.43 | 0.77 | 23 | empty |
Interfaces
1 interface between chains.
- A–B · 1412 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
- 6IS9 · Crystal Structure of ZmMOC1 · 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 B4FCI7
- Elsewhere: RCSB PDB 6IS9 · PDBe 6IS9 · UniProt B4FCI7
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