MolNFT v1 · #60347 · protein
Crystal structure of mycobacterium tuberculosis pantothenate synthetase at 2.05 ang resolution- in complex with sulphonamide inhibitor 3
3COY: “Crystal structure of mycobacterium tuberculosis pantothenate synthetase at 2.05 ang resolution- in complex…”. X-ray diffraction, 1 ligand (53H), 5 pockets (best druggability 0.82). MolNFT v1 #60347 on GenesisL1: 3D structure…
- PDB
- 3COY
- Type
- protein
- Length
- 559 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pantothenate synthetase
- EC
- 6.3.2.1
- UniProt
- P0A5R0
- Ligands
- 53H
- Pockets
- 5 · best druggability 0.82
Structure
x-ray diffraction · 2 distinct chains · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase (EC 6.3.2.1) | protein | 280 | 42% helix, 23% strand | P0A5R0 |
| B | Pantothenate synthetase (EC 6.3.2.1) | protein | 279 | 42% helix, 24% strand | P0A5R0 |
Ligands and binding sites
- 53H · 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine · ligand · 2 copies · chains A, B
- EOH · Ethanol · additive · 3 copies · chains A, B
- GOL · Glycerol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 513 | 0.82 | 0.89 | 57 | 53H |
| 2 | 580 | 0.81 | 0.86 | 60 | 53H |
| 3 | 316 | 0.71 | 0.84 | 29 | empty |
| 4 | 54 | 0.30 | 0.75 | 14 | empty |
| 5 | 53 | 0.29 | 0.75 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 1193 Ų buried · 25 hydrogen bonds · protein-protein
Compared structures
- 3COY · Crystal Structure of Mycobacterium Tuberculosis Pantothenate Synthetase at 2.05 Ang… · 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 P0A5R0
- Elsewhere: RCSB PDB 3COY · PDBe 3COY · UniProt P0A5R0
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