MolNFT v1 · #146014 · protein
M. thermoresistible GUAB2 delta-cbs in complex with inhibitor compound 35 (VCC620637)
6D4W: “M. thermoresistible GUAB2 delta-cbs in complex with inhibitor compound 35 (VCC620637)”. X-ray diffraction, 2 ligands (IMP, FWJ). MolNFT v1 #146014 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6D4W
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G7CNL4
- Ligands
- IMP, FWJ
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
- FWJ · 2-(4-fluorophenyl)-1-{4-[(isoquinolin-5-yl) sulfonyl]piperazin-1-yl}ethan-1-one · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6D4W · M. thermoresistible GuaB2 delta-CBS in complex with inhibitor Compound 35 (VCC620637) · 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 6D4W · PDBe 6D4W · UniProt G7CNL4
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