Source assertion
PDBe/SIFTS maps PDB 4KNM to UniProt Q8N1Q1 with chain-level identity and coverage retained.
Experimental structure
Crystal structure of human carbonic anhydrase isozyme XIII with 2-Chloro-4-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
- PDB ID
4KNM- Experimental method
- X-ray diffraction
- Resolution
- %!f(*float64=0x24b06affeba0) Å
- SIFTS identifier
CAH13_HUMAN- Deposited
- 20130510
- Released / revised
- 20131106 / 20231108
Chain-level mapping
| Entity | Chain | Structural asym | Identity | Coverage | UniProt range |
|---|---|---|---|---|---|
| 1 | A | A | 100.0% | 100.0% | 1–262 |
| 1 | B | B | 100.0% | 100.0% | 1–262 |
Experimental constructs
| Entity | Chains / asym IDs | Molecule | Length | Mutation flag | Preparation |
|---|---|---|---|---|---|
| 1 | A, B / A, B | Carbonic anhydrase 13polypeptide(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/Q8N1Q1.json | 606f7712a41abd05d3b9d0522bbefd377f44b400f37aba7cab2c788361ea41dd | Open exact source |
| 2026-07-14T09:22:11Z | raw/pdbe/mappings/4knm.json | 029ffdb0031829262289e232dfa43c4ba8572b48b8fd3087c1e4ca4fa696073d | Open exact source |
| 2026-07-14T09:22:16Z | raw/pdbe/summary/chunk-03.json | d318ed911ff2a8e3f25986a39c37baa2a3bb13c1d2a75d036924ca34ffa2b9cb | Open exact source |
| 2026-07-14T09:22:16Z | raw/pdbe/experiment/chunk-03.json | 8bbfae15de944b1cacdf21ee7a42caf9f09149a49b6fdf48f69df854b06973c9 | Open exact source |
| 2026-07-14T09:22:17Z | raw/pdbe/molecules/chunk-03.json | e94951408bdc68a6d0767211c754ae03dc74c4cf253ad3a7626c02d4aaba5eeb | Open exact source |