Research workbench
Crystal structure of E. faecium shmt in complex with (+)-shin-1 and plp-ser
Analyse Crystal structure of E. faecium shmt in complex with (+)-shin-1 and plp-ser in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7X5N
- Type
- protein
- Length
- 822 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A133CK16
- Ligands
- 5M5
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 410 | — | A0A133CK16 |
| B | — | protein | 412 | — | A0A133CK16 |
Ligands and binding sites
- 5M5 · (4R)-6-azanyl-4-[3-(hydroxymethyl)-5-phenyl-phenyl]-3-methyl-4-propan-2-yl-1H-pyrano[2,3-c]pyrazole-5-carbonitrile · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7X5N · Crystal structure of E. faecium SHMT in complex with (+)-SHIN-1 and PLP-Ser · the same entry in another collection · chain B against B, 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 A0A133CK16
- Elsewhere: RCSB PDB 7X5N · PDBe 7X5N · UniProt A0A133CK16
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