Source assertion
PDBe/SIFTS maps PDB 6H38 to UniProt P43166 with chain-level identity and coverage retained.
Experimental structure
The crystal structure of human carbonic anhydrase VII in complex with 4-[(4-fluorophenyl)methyl]-1-piperazinyl]benzenesulfonamide.
- PDB ID
6H38- Experimental method
- X-ray diffraction
- Resolution
- %!f(*float64=0x24b06afffe60) Å
- SIFTS identifier
CAH7_HUMAN- Deposited
- 20180717
- Released / revised
- 20181219 / 20241009
Chain-level mapping
| Entity | Chain | Structural asym | Identity | Coverage | UniProt range |
|---|---|---|---|---|---|
| 1 | A | A | 99.0% | 100.0% | 1–264 |
Experimental constructs
| Entity | Chains / asym IDs | Molecule | Length | Mutation flag | Preparation |
|---|---|---|---|---|---|
| 1 | A / A | Carbonic anhydrase 7polypeptide(L) | 274 residues | C183S, C217S | 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 |
|---|---|---|---|
| 2026-07-14T09:21:32Z | raw/uniprot/entries/P43166.json | dc0ec23dc5d7dfcf4737e905d75df89f664cdb3e05519fcfef79fbaf218da84f | Open exact source |
| 2026-07-14T09:21:59Z | raw/pdbe/mappings/6h38.json | 009c8283ebc16573ffdf143a58d729d07ca46eb510ec6b899bcbeb10c5ca1d78 | 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 |