30GE
Putative Polyurethane Degrading Amidase Bound to MDA Based Transition State Inhibitor in Pose 1
This is a non-PDB format compatible entry.
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, C) | Amidase | polymer | 433 | 45355.4 | 2 | UniProt (A0A2A4B7C5) | Sphingomonas spermidinifaciens | |
| 2 | C, G (A, C) | ACETATE ION | non-polymer | 59.0 | 2 | Chemie (ACT) PubChem (175) | |||
| 3 | D, H (A, C) | GLYCEROL | non-polymer | 92.1 | 2 | Chemie (GOL) PubChem (753) | |||
| 4 | E, I (A, C) | 2-(2-(2-methoxyethoxy)ethoxy)ethyl hydrogen (4-benzylphenyl)phosphoramidate | non-polymer | 409.4 | 2 | Chemie (A1J6Q) | |||
| 5 | F, J (A, C) | MAGNESIUM ION | non-polymer | 24.3 | 2 | Chemie (MG) PubChem (888) | |||
| 6 | K, L (A, C) | water | water | 18.0 | 813 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 90710.7 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 1169.7 | |
| All* | Total formula weight | 91880.4 |
