MolNFT v1 · #150498 · protein
GAPDH-CP12-prk complex
6GVE: “GAPDH-CP12-prk complex”. Electron microscopy, 1 ligand (NAD). MolNFT v1 #150498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GVE
- Type
- protein
- Length
- 4,272 residues
- Chains
- 16
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8DHX3, Q8DIW5, Q8DHN2
- Ligands
- NAD
Structure
electron microscopy · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| P, C, H, M | — | protein | 75 | — | Q8DHX3 |
| D, A, E, F, I, K, N, O | — | protein | 337 | — | Q8DIW5 |
| J, B, G, L | — | protein | 319 | — | Q8DHN2 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · 8 copies · chains P, D, A, E, F, C, I, K, H, N, O, M
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GVE · GAPDH-CP12-PRK complex · the same entry in another collection · chain P against P, 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 Q8DHX3
- Every structure of UniProt Q8DIW5
- Every structure of UniProt Q8DHN2
- Elsewhere: RCSB PDB 6GVE · PDBe 6GVE · UniProt Q8DHX3 · UniProt Q8DIW5 · UniProt Q8DHN2
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