Source assertion
PDBe/SIFTS maps PDB 6HD2 to UniProt P00918 with chain-level identity and coverage retained.
Experimental structure
Active-site conformational dynamics of carbonic anhydrase II under native conditions: An NMR perspective
- PDB ID
6HD2- Experimental method
- Solution NMR
- Resolution
- not reported by the source
- SIFTS identifier
CAH2_HUMAN- Deposited
- 20180817
- Released / revised
- 20190828 / 20240515
Chain-level mapping
| Entity | Chain | Structural asym | Identity | Coverage | UniProt range |
|---|---|---|---|---|---|
| 1 | A | A | 100.0% | 100.0% | 1–260 |
Experimental constructs
| Entity | Chains / asym IDs | Molecule | Length | Mutation flag | Preparation |
|---|---|---|---|---|---|
| 1 | A / A | Carbonic anhydrase 2polypeptide(L) | 260 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 |
|---|---|---|---|
| 2026-07-14T09:21:31Z | raw/uniprot/entries/P00918.json | ed44906dd1b976f4c8b0399e9e3a7a4af09b673c035a201e218a4880821c1179 | Open exact source |
| 2026-07-14T09:21:39Z | raw/pdbe/mappings/6hd2.json | 99d69b610e4a0fde32882e24582720041053339e33f57375cb325e545b7e5ac8 | 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 |