MolNFT v1 · #155060 · protein
Crystal structure of chloroplast resolvase
6KVN · NTMOC1: “Crystal structure of chloroplast resolvase”. X-ray diffraction, 2 pockets (best druggability 0.39). MolNFT v1 #155060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KVN
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- NTMOC1
- UniProt
- A0A1S4CVP6
- Pockets
- 2 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NTMOC1 | protein | 150 | 46% helix, 17% strand | A0A1S4CVP6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.39 | 0.74 | 24 | empty |
| 2 | 60 | 0.27 | 0.73 | 19 | empty |
Compared structures
- 6KVN · Crystal structure of chloroplast resolvase · 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 A0A1S4CVP6
- Elsewhere: RCSB PDB 6KVN · PDBe 6KVN · UniProt A0A1S4CVP6
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