MolNFT v1 · #174623 · protein
Crystal structure of fumarasec (S319C) from mannheimia succiniciproducens in complex with malate
7C1A: “Crystal structure of fumarasec (S319C) from mannheimia succiniciproducens in complex with malate”. X-ray diffraction, 1 ligand (LMR). MolNFT v1 #174623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C1A
- Type
- protein
- Length
- 1,846 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q65UJ3
- Ligands
- LMR
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 462 | — | Q65UJ3 |
| D | — | protein | 460 | — | Q65UJ3 |
Ligands and binding sites
- LMR · (2S)-2-hydroxybutanedioic acid · ligand · 4 copies · chains A, B, D, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C1A · Crystal structure of FumaraseC (S319C) from Mannheimia succiniciproducens in complex with… · 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 Q65UJ3
- Elsewhere: RCSB PDB 7C1A · PDBe 7C1A · UniProt Q65UJ3
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