MolNFT v1 · #182015 · protein
Structure of the apo form of ycni
7ME6: “Structure of the apo form of ycni”. X-ray diffraction. MolNFT v1 #182015 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ME6
- Type
- protein
- Length
- 257 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P94431
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 129 | — | P94431 |
| B | — | protein | 128 | — | P94431 |
Ligands and binding sites
- MLI · Malonate ion · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P94431
- Elsewhere: RCSB PDB 7ME6 · PDBe 7ME6 · UniProt P94431
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