MolNFT v1 · #159633 · protein
Crystal structure of ornithine carbamoyltransferase from salmonella enterica
6OVW: “Crystal structure of ornithine carbamoyltransferase from salmonella enterica”. X-ray diffraction, 1 ligand (PO4), 2 pockets (best druggability 0.62). MolNFT v1 #159633 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OVW
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ornithine carbamoyltransferase
- EC
- 2.1.3.3
- UniProt
- A0A0H3NPU3
- Ligands
- PO4
- Pockets
- 2 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine carbamoyltransferase (EC 2.1.3.3) | protein | 334 | 50% helix, 14% strand | A0A0H3NPU3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.62 | 0.77 | 42 | PO4 |
| 2 | 67 | 0.31 | 0.75 | 17 | empty |
Compared structures
- 6OVW · Crystal structure of ornithine carbamoyltransferase from Salmonella enterica · 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 A0A0H3NPU3
- Elsewhere: RCSB PDB 6OVW · PDBe 6OVW · UniProt A0A0H3NPU3
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