6TGI
Crystal structure of VIM-2 in complex with triazole-based inhibitor OP24
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | Vim-1 | polymer | 246 | 26142.0 | 2 | UniProt (A0A485HTJ5) Pfam (PF00753) UniProt (by SIFTS) (Q9K2N0) In PDB | Pseudomonas aeruginosa | |
2 | A, B | ZINC ION | non-polymer | 65.4 | 6 | Chemie (ZN) | |||
3 | A, B | FORMIC ACID | non-polymer | 46.0 | 8 | Chemie (FMT) | |||
4 | A, B | 5-(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-4-ethyl-1,2,4-triazole-3-thiol | non-polymer | 257.7 | 2 | Chemie (N8Z) | |||
5 | water | water | 18.0 | 507 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 52284.0 | |
Non-Polymers* | Number of molecules | 16 |
Total formula weight | 1276.1 | |
All* | Total formula weight | 53560.1 |