MolNFT v1 · #104037 · protein
Structure of a putative branched-chain amino acid ABC transporter from chromobacterium violaceum atcc 12472
4PYR: “Structure of a putative branched-chain amino acid ABC transporter from chromobacterium violaceum atcc 12472”. X-ray diffraction, 1 ligand (GSH), 2 pockets (best druggability 0.51). MolNFT v1 #104037 on GenesisL1: 3D structure…
- PDB
- 4PYR
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative branched-chain amino acid ABC transporter
- UniProt
- Q7P0B4
- Ligands
- GSH
- Pockets
- 2 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative branched-chain amino acid ABC transporter | protein | 299 | 44% helix, 20% strand | Q7P0B4 |
Ligands and binding sites
- GSH · Glutathione · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.51 | 0.76 | 29 | GSH |
| 2 | 117 | 0.49 | 0.81 | 22 | empty |
Modifications
Observed in the structure: 7 modified (engineered).
Compared structures
- 4PYR · Structure of a putative branched-chain amino acid ABC transporter from Chromobacterium… · 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 Q7P0B4
- Elsewhere: RCSB PDB 4PYR · PDBe 4PYR · UniProt Q7P0B4
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