MolNFT v1 · #183651 · protein
AlphaFold monomer V2.0 prediction for isocitrate dehydrogenase [NADP] (P16100)
P16100: “AlphaFold monomer V2.0 prediction for isocitrate dehydrogenase [NADP] (P16100)”. MolNFT v1 #183651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16100
- Type
- protein
- Length
- 741 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- UniProt
- P16100
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 741 | — | P16100 |
Compared structures
- 1ITW · Crystal structure of the monomeric isocitrate dehydrogenase in complex with isocitrate… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 1ITW · Crystal structure of the monomeric isocitrate dehydrogenase in complex with isocitrate… · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 1J1W · Crystal Structure Of The Monomeric Isocitrate Dehydrogenase In Complex With NADP+ · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 1J1W · Crystal structure of the monomeric isocitrate dehydrogenase in complex with NADP+ · an experimental structure of the same protein · chain A against A, TM-score 0.96
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 P16100
- Elsewhere: UniProt P16100 · AlphaFold DB P16100
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