MolNFT v1 · #39589 · protein
Crystal structure of RV0805 N97A mutant
2HYO · RV0805N97A: “Crystal structure of RV0805 N97A mutant”. X-ray diffraction, 2 ligands (FE, MN), 1 pocket (best druggability 0.40). MolNFT v1 #39589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2HYO
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RV0805N97A
- EC
- 3.1.4.17
- UniProt
- O06629
- Ligands
- FE, MN
- Pockets
- 1 · best druggability 0.40
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RV0805N97A (EC 3.1.4.17) | protein | 227 | 28% helix, 28% strand | O06629 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.40 | 0.77 | 14 | empty |
Compared structures
- 2HYO · Crystal structure of Rv0805 N97A mutant · 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 O06629
- Elsewhere: RCSB PDB 2HYO · PDBe 2HYO · UniProt O06629
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