Source assertion
PDBe/SIFTS maps PDB 4HT2 to UniProt O43570 with chain-level identity and coverage retained.
Experimental structure
Crystal structure of human carbonic anhydrase isozyme XII with the inhibitor.
- PDB ID
4HT2- Experimental method
- X-ray diffraction
- Resolution
- %!f(*float64=0x218ff9432b70) Å
- SIFTS identifier
CAH12_HUMAN- Deposited
- 20121031
- Released / revised
- 20130410 / 20241127
Chain-level mapping
| Entity | Chain | Structural asym | Identity | Coverage | UniProt range |
|---|---|---|---|---|---|
| 1 | A | A | 100.0% | 79.4% | 30–291 |
| 1 | B | B | 100.0% | 79.4% | 30–291 |
| 1 | C | C | 100.0% | 79.4% | 30–291 |
| 1 | D | D | 100.0% | 79.4% | 30–291 |
Experimental constructs
| Entity | Chains / asym IDs | Molecule | Length | Mutation flag | Preparation |
|---|---|---|---|---|---|
| 1 | A, B, C, D / A, B, C, D | Carbonic anhydrase 12polypeptide(L) | 263 residues | not reported by the source | Genetically manipulated |
Reading this structure
This is an experimentally determined structure, not a predicted model. A co-crystallised ligand, if any, does not by itself show binding affinity. The structure says nothing about kinetics, pathway rate or metabolic flux.
Snapshot provenance
Each row is a source snapshot this record was built from: when it was retrieved, its path and SHA-256 digest, and the exact request. The snapshot files stay with the build and are not served here. These rows document this record; they are not general citations.
| Retrieved | Snapshot | SHA-256 | Upstream request |
|---|---|---|---|
| 2026-07-14T09:21:33Z | raw/uniprot/entries/O43570.json | 5e3bf6d20c857bc7f533ebfbfaf42d7ad6e84050aeb13c8f959567b94eb24d19 | Open exact source |
| 2026-07-14T09:22:06Z | raw/pdbe/mappings/4ht2.json | 73e822c2188b9393118935224c5d1d0c90c09159a1289e6aab9f3abe35e72292 | Open exact source |
| 2026-07-14T09:22:14Z | raw/pdbe/summary/chunk-02.json | 79ac3fb4e9e30c8c858b4d8ed8bbe6f85e8e0d0e3630627a999691f40a3d330d | Open exact source |
| 2026-07-14T09:22:14Z | raw/pdbe/experiment/chunk-02.json | e42f681713cd9cdce851cc48738b3c6e0f0c075d0006a640c484bcab84561898 | Open exact source |
| 2026-07-14T09:22:15Z | raw/pdbe/molecules/chunk-02.json | 27833f4d4cb9a9bfcb110f6e551fe2a5ccef01ccea4dda947132af6c51bd66e6 | Open exact source |