MolNFT v1 · #159074 · protein
Crystal structure of the human complex acp-ISD11
6ODD: “Crystal structure of the human complex acp-ISD11”. X-ray diffraction, 2 ligands (8Q1, CA). MolNFT v1 #159074 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ODD
- Type
- protein
- Length
- 159 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O14561, Q9HD34
- Ligands
- 8Q1, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 85 | — | O14561 |
| B | — | protein | 74 | — | Q9HD34 |
Ligands and binding sites
- 8Q1 · S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate · ligand · chains A, B
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ODD · Crystal structure of the human complex ACP-ISD11 · the same entry in another collection · chain A against A, TM-score 1.00
- O14561 · AlphaFold monomer V2.0 prediction for acyl carrier protein, mitochondrial (O14561) · a predicted model of the same protein · chain A against A, TM-score 0.97
- Q9HD34 · AlphaFold monomer V2.0 prediction for lyr motif-containing protein 4 (Q9HD34) · a predicted model of the same protein · chain B against A, TM-score 0.94
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 O14561
- Every structure of UniProt Q9HD34
- Elsewhere: RCSB PDB 6ODD · PDBe 6ODD · UniProt O14561 · UniProt Q9HD34
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