MolNFT v1 · #128757 · protein
Crystal structure of phosphopantetheine adenylyltransferase from mycobacterium abcessus in complex with 5-methyl-1-phenyl-pyrazole-4- carboxylic acid (fragment 1)
5O0A: “Crystal structure of phosphopantetheine adenylyltransferase from mycobacterium abcessus in complex with…”. X-ray diffraction, 1 ligand (9FH). MolNFT v1 #128757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O0A
- Type
- protein
- Length
- 465 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B1MDL6
- Ligands
- 9FH
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 157 | — | B1MDL6 |
| B | — | protein | 155 | — | B1MDL6 |
| C | — | protein | 153 | — | B1MDL6 |
Ligands and binding sites
- 9FH · 5-methyl-1-phenyl-pyrazole-4-carboxylic acid · ligand · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5O0A · Crystal structure of Phosphopantetheine adenylyltransferase from Mycobacterium abcessus… · the same entry in another collection · chain A against A, TM-score 1.00
- B1MDL6 · AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (B1MDL6) · a predicted model of the same protein · chain C against A, TM-score 0.98
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 B1MDL6
- Elsewhere: RCSB PDB 5O0A · PDBe 5O0A · UniProt B1MDL6
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