MolNFT v1 · #167693 · protein
Mycobacterium tuberculosis dihydrofolate reductase in complex with 4- (TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE(FRAGMENT 17)
6VSG: “Mycobacterium tuberculosis dihydrofolate reductase in complex with 4…”. X-ray diffraction, 3 ligands (NAP, X0V, CO). MolNFT v1 #167693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VSG
- Type
- protein
- Length
- 318 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WNX1
- Ligands
- NAP, X0V, CO
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 159 | — | P9WNX1 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- X0V · 4-(trifluoromethyl)benzene-1,2-diamine · ligand · chains A
- CO · Cobalt (II) ion · metal · 2 copies · chains A, B
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VSG · Mycobacterium tuberculosis dihydrofolate reductase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- P9WNX1 · AlphaFold monomer V2.0 prediction for dihydrofolate reductase (P9WNX1) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P9WNX1
- Elsewhere: RCSB PDB 6VSG · PDBe 6VSG · UniProt P9WNX1
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