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DraconiticBiochemistryBiomolecules · Catabolism · Biosynthesis · Metabolism
Data

CA12 · PDB 6R71

X-ray diffraction structure mapped through PDBe/SIFTS.

Experimental structure6R71In this release

Source assertion

PDBe/SIFTS maps PDB 6R71 to UniProt O43570 with chain-level identity and coverage retained.
Evidence ID
STRUCTURE:PDB:6R71:UNIPROT:O43570
Subject dossier
ca12
Source chain
uniprot + pdbe
Upstream record
6R71
Corpus snapshot
2026-07-14T09:23:31Z
Admission status
In this release

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

EntityChainStructural asymIdentityCoverageUniProt range
1AA100.0%79.4%30–291
1BB100.0%79.4%30–291

Experimental constructs

EntityChains / asym IDsMoleculeLengthMutation flagPreparation
1A, B / A, BCarbonic anhydrase 12polypeptide(L)263 residuesnot reported by the sourceGenetically 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.

RetrievedSnapshotSHA-256Upstream request
2026-07-14T09:21:33Zraw/uniprot/entries/O43570.json5e3bf6d20c857bc7f533ebfbfaf42d7ad6e84050aeb13c8f959567b94eb24d19Open exact source
2026-07-14T09:22:07Zraw/pdbe/mappings/6r71.json41948993e2c21c259383bd77b3181a7b0c6ae98a624ed932fe680a22f20f6136Open exact source
2026-07-14T09:22:17Zraw/pdbe/summary/chunk-04.json9993579d3f578cc0a0be921bfc6aa7a181fb8a074c2cd246c08a1da9b7d92dfcOpen exact source
2026-07-14T09:22:18Zraw/pdbe/experiment/chunk-04.json9fbf526866182ab693088d3c63735d5e62302d743c66532fd0163f0cb378a25bOpen exact source
2026-07-14T09:22:19Zraw/pdbe/molecules/chunk-04.json3e3b75bb7fa19acefd58e3b24f2d7e54feb541eeb253bea88d1e20ba0ccd936cOpen exact source