MolNFT v1 · #184055 · protein
Structure of pseudomonas aeruginosa fabf mutant C164Q in complex with a ligand (2S,4R)-2-(thiophen-2-YL)THIAZOLIDINE-4-carboxylic acid
7OC0: “Structure of pseudomonas aeruginosa fabf mutant C164Q in complex with a ligand…”. X-ray diffraction, 2 ligands (V7W, MG). MolNFT v1 #184055 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OC0
- Type
- protein
- Length
- 823 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3XDA2
- Ligands
- V7W, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 412 | — | G3XDA2 |
| B | — | protein | 411 | — | G3XDA2 |
Ligands and binding sites
- V7W · (2S,4R)-2-(thiophen-2-yl)thiazolidine-4-carboxylic acid · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · chains A
- DMS · Dimethyl sulfoxide · additive · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OC0 · Structure of Pseudomonas aeruginosa FabF mutant C164Q in complex with a ligand… · the same entry in another collection · chain B against B, 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 G3XDA2
- Elsewhere: RCSB PDB 7OC0 · PDBe 7OC0 · UniProt G3XDA2
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