MolNFT v1 · #163378 · protein
Ligand binding domain of the P. putida receptor PCAY_PP
6S1A: “Ligand binding domain of the P. putida receptor PCAY_PP”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #163378 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S1A
- Type
- protein
- Length
- 278 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q88JK6
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 140 | — | Q88JK6 |
| B | — | protein | 138 | — | Q88JK6 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S1A · Ligand binding domain of the P. putida receptor PcaY_PP · 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 Q88JK6
- Elsewhere: RCSB PDB 6S1A · PDBe 6S1A · UniProt Q88JK6
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