MolNFT v1 · #172420 · protein
KRASG12C GDP form in complex with CPD1
7A1X: “KRASG12C GDP form in complex with CPD1”. X-ray diffraction, 3 ligands (GDP, QWB, MG). MolNFT v1 #172420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7A1X
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01116
- Ligands
- GDP, QWB, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 170 | — | P01116 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · chains A
- QWB · 3-(imidazol-1-ylmethyl)-1~{H}-indole · 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
- 7A1X · KRASG12C GDP form in complex with Cpd1 · 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 7A1X · PDBe 7A1X · UniProt P01116
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