Research workbench
M. thermoresistible GUAB2 delta-cbs in complex with inhibitor compound 37 (VCC670597)
Analyse M. thermoresistible GUAB2 delta-cbs in complex with inhibitor compound 37… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6D4S
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G7CNL4
- Ligands
- IMP, FWV
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 331 | — | G7CNL4 |
Ligands and binding sites
- IMP · Inosinic acid · ligand · chains A
- FWV · N-(2,3-dichlorophenyl)-4-[(isoquinolin-5-yl) sulfonyl]piperazine-1-carboxamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6D4S · M. thermoresistible GuaB2 delta-CBS in complex with inhibitor Compound 37 (VCC670597) · 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 G7CNL4
- Elsewhere: RCSB PDB 6D4S · PDBe 6D4S · UniProt G7CNL4
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