Source assertion
PDBe/SIFTS maps PDB 6R71 to UniProt O43570 with chain-level identity and coverage retained.
Experimental structure
Crystal structure of human carbonic anhydrase isozyme XII with 2-(benzenesulfonyl)-4-chloro-N-(2-hydroxyethyl)-5-sulfamoyl-benzamide
- PDB ID
6R71- Experimental method
- X-ray diffraction
- Resolution
- %!f(*float64=0x24b06b06a0f0) Å
- SIFTS identifier
CAH12_HUMAN- Deposited
- 20190328
- Released / revised
- 20200408 / 20241120
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 |
Experimental constructs
| Entity | Chains / asym IDs | Molecule | Length | Mutation flag | Preparation |
|---|---|---|---|---|---|
| 1 | A, B / A, B | 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 |
| 2026-07-14T09:22:07Z | raw/pdbe/mappings/6r71.json | 41948993e2c21c259383bd77b3181a7b0c6ae98a624ed932fe680a22f20f6136 | Open exact source |
| 2026-07-14T09:22:17Z | raw/pdbe/summary/chunk-04.json | 9993579d3f578cc0a0be921bfc6aa7a181fb8a074c2cd246c08a1da9b7d92dfc | Open exact source |
| 2026-07-14T09:22:18Z | raw/pdbe/experiment/chunk-04.json | 9fbf526866182ab693088d3c63735d5e62302d743c66532fd0163f0cb378a25b | Open exact source |
| 2026-07-14T09:22:19Z | raw/pdbe/molecules/chunk-04.json | 3e3b75bb7fa19acefd58e3b24f2d7e54feb541eeb253bea88d1e20ba0ccd936c | Open exact source |