MolNFT v1 · #162629 · protein
Methylmalonyl-CoA mutase, 3-carboxypropyl-CoA inhibitor complex
6REQ: “Methylmalonyl-CoA mutase, 3-carboxypropyl-CoA inhibitor complex”. X-ray diffraction, 2 ligands (3CP, B12). MolNFT v1 #162629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6REQ
- Type
- protein
- Length
- 2,692 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11653, P11652
- Ligands
- 3CP, B12
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 727 | — | P11653 |
| B, D | — | protein | 619 | — | P11652 |
Ligands and binding sites
- 3CP · 3-carboxypropyl-coenzyme A · ligand · 2 copies · chains A, B, C, D
- B12 · Cobalamin · ligand · 2 copies · chains A, C
- GOL · Glycerol · additive · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6REQ · Methylmalonyl-CoA mutase, 3-carboxypropyl-CoA inhibitor complex · the same entry in another collection · chain A against A, TM-score 1.00
- P11652 · AlphaFold monomer V2.0 prediction for methylmalonyl-CoA mutase small subunit (P11652) · a predicted model of the same protein · chain B against A, TM-score 1.00
- P11653 · AlphaFold monomer V2.0 prediction for methylmalonyl-CoA mutase large subunit (P11653) · a predicted model of the same protein · 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 P11653
- Every structure of UniProt P11652
- Elsewhere: RCSB PDB 6REQ · PDBe 6REQ · UniProt P11653 · UniProt P11652
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