MolNFT v1 · #165296 · protein
Pseudomonas aeruginosa rmla in complex with allosteric inhibitor
6TQG: “Pseudomonas aeruginosa rmla in complex with allosteric inhibitor”. X-ray diffraction, 2 ligands (NVQ, CL). MolNFT v1 #165296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TQG
- Type
- protein
- Length
- 1,069 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3XCK4
- Ligands
- NVQ, CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 278 | — | G3XCK4 |
| B | — | protein | 271 | — | G3XCK4 |
| C | — | protein | 259 | — | G3XCK4 |
| D | — | protein | 261 | — | G3XCK4 |
Ligands and binding sites
- NVQ · ~{N}-[1-[(4-bromophenyl)methyl]-6-[3-(methylamino) propylamino]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-~{N}-methyl-benzenesulfonamide · ligand · 4 copies · chains A, C, B, D
- CL · Chloride ion · ion · 8 copies · chains A, C, B, D
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 4 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TQG · Pseudomonas aeruginosa RmlA in complex with allosteric inhibitor · 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 G3XCK4
- Elsewhere: RCSB PDB 6TQG · PDBe 6TQG · UniProt G3XCK4
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