6HNU
Crystal structure of the aminotransferase Aro8 from C. Albicans with ligands
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | Aromatic amino acid aminotransferase I | polymer | 491 | 54870.2 | 2 | UniProt (C4YJ02) | Candida albicans WO-1 | |
| 2 | C, H (A, B) | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | non-polymer | 209.2 | 2 | Chemie (BTB) | |||
| 3 | D, I (A, B) | PYRIDOXAL-5'-PHOSPHATE | non-polymer | 247.1 | 2 | Chemie (PLP) | |||
| 4 | E, J (A, B) | PHENYLALANINE | non-polymer | 165.2 | 2 | Chemie (PHE) | |||
| 5 | F, G, L, M (A, B) | CHLORIDE ION | non-polymer | 35.5 | 4 | Chemie (CL) | |||
| 6 | K (B) | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | non-polymer | 122.1 | 1 | Chemie (TRS) | |||
| 7 | N, O (A, B) | water | water | 18.0 | 1125 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 491 (UniProt: C4YJ02)
| PDB | External Database | Details |
|---|---|---|
| Leu 111 | Ser 111 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 109740.3 | |
| Non-Polymers* | Number of molecules | 11 |
| Total formula weight | 1507.1 | |
| All* | Total formula weight | 111247.4 |
