MolNFT v1 · #151844 · protein
Crystal structure of a pot family transporter in complex with 5- aminolevulinic acid
6HZP · Peptide ABC transporter permease: “Crystal structure of a pot family transporter in complex with 5- aminolevulinic acid”. X-ray diffraction, 1 ligand (FVT), 4 pockets (best druggability 0.82). MolNFT v1 #151844 on GenesisL1: 3D…
- PDB
- 6HZP
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptide ABC transporter permease
- UniProt
- A0A1L8Y4Q3
- Ligands
- FVT
- Pockets
- 4 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide ABC transporter permease | protein | 487 | 79% helix, 3% strand | A0A1L8Y4Q3 |
Ligands and binding sites
- FVT · 5-azanyl-4-oxidanylidene-pentanoic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1102 | 0.82 | 0.83 | 94 | FVT |
| 2 | 560 | 0.63 | 0.74 | 41 | empty |
| 3 | 84 | 0.43 | 0.79 | 15 | empty |
| 4 | 63 | 0.30 | 0.73 | 13 | empty |
Compared structures
- 6HZP · Crystal structure of a POT family transporter in complex with 5-aminolevulinic acid · 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 A0A1L8Y4Q3
- Elsewhere: RCSB PDB 6HZP · PDBe 6HZP · UniProt A0A1L8Y4Q3
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