1YDB
STRUCTURAL BASIS OF INHIBITOR AFFINITY TO VARIANTS OF HUMAN CARBONIC ANHYDRASE II
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | CARBONIC ANHYDRASE II | polymer | 259 | 29191.9 | 1 | UniProt (P00918) Pfam (PF00194) | Homo sapiens (human) | |
| 2 | B (A) | ZINC ION | non-polymer | 65.4 | 1 | Chemie (ZN) | |||
| 3 | C (A) | MERCURY (II) ION | non-polymer | 200.6 | 1 | Chemie (HG) | |||
| 4 | D (A) | 5-ACETAMIDO-1,3,4-THIADIAZOLE-2-SULFONAMIDE | non-polymer | 222.2 | 1 | Chemie (AZM) | |||
| 5 | E (A) | water | water | 18.0 | 87 | Chemie (HOH) |
Sequence modifications
A: 2 - 261 (UniProt: P00918)
| PDB | External Database | Details |
|---|---|---|
| Phe 198 | Leu 196 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 29191.9 | |
| Non-Polymers* | Number of molecules | 3 |
| Total formula weight | 488.2 | |
| All* | Total formula weight | 29680.1 |
