MolNFT v1 · #104024 · protein
Moac K51A in complex with 3',8-CH2GTP
4PYA · Molybdenum cofactor biosynthesis protein moac: “Moac K51A in complex with 3',8-CH2GTP”. X-ray diffraction, 1 ligand (2X3). MolNFT v1 #104024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4PYA
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Molybdenum cofactor biosynthesis protein moac
- UniProt
- W0KCK5
- Ligands
- 2X3
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdenum cofactor biosynthesis protein moac | protein | 124 | 40% helix, 33% strand | W0KCK5 |
Ligands and binding sites
- 2X3 · (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate · ligand · chains A
- EDO · 1,2-ethanediol · additive · 7 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4PYA · MoaC K51A in complex with 3',8-cH2GTP · 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 W0KCK5
- Elsewhere: RCSB PDB 4PYA · PDBe 4PYA · UniProt W0KCK5
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