MolNFT v1 · #159869 · protein
Crystal structure of eis from mycobacterium tuberculosis in complex with inhibitor SGT449
6P3T: “Crystal structure of eis from mycobacterium tuberculosis in complex with inhibitor SGT449”. X-ray diffraction, 3 ligands (NRS, SO4, NH4). MolNFT v1 #159869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6P3T
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WFK7
- Ligands
- NRS, SO4, NH4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 396 | — | P9WFK7 |
Ligands and binding sites
- NRS · N-methyl-N-(naphthalen-2-yl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide · ligand · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- NH4 · Ammonium ion · ion · chains A
- GOL · Glycerol · additive · 3 copies · chains A
- DMS · Dimethyl sulfoxide · additive · 3 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6P3T · Crystal structure of Eis from Mycobacterium tuberculosis in complex with inhibitor SGT449 · the same entry in another collection · chain A against A, TM-score 1.00
- P9WFK7 · AlphaFold monomer V2.0 prediction for N-acetyltransferase eis (P9WFK7) · a predicted model of the same protein · 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 P9WFK7
- Elsewhere: RCSB PDB 6P3T · PDBe 6P3T · UniProt P9WFK7
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