MolNFT v1 · #182153 · protein
Human CTPS1 bound to inhibitor T35
7MIG: “Human CTPS1 bound to inhibitor T35”. Electron microscopy, 3 ligands (ZFY, UTP, MG). MolNFT v1 #182153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MIG
- Type
- protein
- Length
- 2,136 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P17812
- Ligands
- ZFY, UTP, MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, A, B, E | — | protein | 534 | — | P17812 |
Ligands and binding sites
- ZFY · 2-{2-[(cyclopropanesulfonyl)amino]-1,3-thiazol-4-yl}-2-methyl-N-{5-[6-(trifluoromethyl)pyrazin-2-yl]pyridin-2-yl}propanamide · ligand · 4 copies · chains C, A, B, E
- UTP · Uridine 5'-triphosphate · ligand · 4 copies · chains C, A, E, B
- MG · Magnesium ion · metal · 4 copies · chains C, A, B, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P17812
- Elsewhere: RCSB PDB 7MIG · PDBe 7MIG · UniProt P17812
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