MolNFT v1 · #172260 · protein
Ompd-domain of human umps in complex with 6-thiocarboxamido-ump at 1.15 ångströms resolution
6ZX3: “Ompd-domain of human umps in complex with 6-thiocarboxamido-ump at 1.15 ångströms resolution”. X-ray diffraction, 2 ligands (QRZ, SO4). MolNFT v1 #172260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZX3
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11172
- Ligands
- QRZ, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P11172 |
Ligands and binding sites
- QRZ · [(2~{R},3~{S},4~{R},5~{R})-5-[6-carbamothioyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl) oxolan-2-yl]methyl dihydrogen phosphate · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ZX3 · OMPD-domain of human UMPS in complex with 6-thiocarboxamido-UMP at 1.15 Angstroms… · 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 P11172
- Elsewhere: RCSB PDB 6ZX3 · PDBe 6ZX3 · UniProt P11172
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