MolNFT v1 · #173545 · protein
Crystal structure of pamz
7B3A: “Crystal structure of pamz”. X-ray diffraction, 2 ligands (ACO, CL). MolNFT v1 #173545 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7B3A
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2L1TND5
- Ligands
- ACO, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 276 | — | A0A2L1TND5 |
Ligands and binding sites
- ACO · Acetyl coenzyme *A · ligand · chains A
- CL · Chloride ion · ion · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 A0A2L1TND5
- Elsewhere: RCSB PDB 7B3A · PDBe 7B3A · UniProt A0A2L1TND5
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