1JQ8
Design of specific inhibitors of phospholipase A2: Crystal structure of a complex formed between phospholipase A2 from Daboia russelli pulchella and a designed pentapeptide Leu-Ala-Ile-Tyr-Ser at 2.0 resolution
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Phospholipase A2 | polymer | 121 | 13629.8 | 2 | Pfam (PF00068) UniProt (by SIFTS) (P59071) In PDB | Daboia russellii pulchella | |
| 2 | P | Peptide inhibitor | polymer | 5 | 565.7 | 1 | |||
| 3 | A | SULFATE ION | non-polymer | 96.1 | 1 | Chemie (SO4) | |||
| 4 | A, B | ACETIC ACID | non-polymer | 60.1 | 3 | Chemie (ACY) | |||
| 5 | water | water | 18.0 | 283 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 3 |
| Total formula weight | 27825.2 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 276.2 | |
| All* | Total formula weight | 28101.4 |
