MolNFT v1 · #182438 · protein
The haddock model of GDP KRAS in complex with promethazine using NMR chemical shift perturbations
7MQU: “The haddock model of GDP KRAS in complex with promethazine using NMR chemical shift perturbations”. Solution nmr, 3 ligands (GDP, ZM7, MG). MolNFT v1 #182438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MQU
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01116
- Ligands
- GDP, ZM7, MG
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 169 | — | P01116 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · chains A
- ZM7 · (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MQU · The haddock model of GDP KRas in complex with promethazine using NMR chemical shift… · 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 P01116
- Elsewhere: RCSB PDB 7MQU · PDBe 7MQU · UniProt P01116
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.