Source assertion
PDBe/SIFTS maps PDB 5OGJ to UniProt Q8N1Q1 with chain-level identity and coverage retained.
Experimental structure
Crystal structure of human carbonic anhydrase isozyme XIII with 2-(Cyclooctylamino)-3,5,6-trifluoro-4-[(2-hydroxyethyl)thio]benzenesulfonamide
- PDB ID
5OGJ- Experimental method
- X-ray diffraction
- Resolution
- %!f(*float64=0xc0000696d0) Å
- SIFTS identifier
CAH13_HUMAN- Deposited
- 20170713
- Released / revised
- 20180801 / 20240117
Chain-level mapping
| Entity | Chain | Structural asym | Identity | Coverage | UniProt range |
|---|---|---|---|---|---|
| 1 | A | B | 100.0% | 100.0% | 1–262 |
| 1 | B | A | 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 in admitted source fields | Genetically manipulated |
Interpretation boundary
This record represents an experimentally determined structure, not a predicted model. A co-crystal ligand, if present upstream, does not by itself establish affinity. This record does not infer kinetics, pathway rate, or metabolic flux.
Snapshot provenance
Each retained corpus build input is identified by retrieval time, snapshot path, SHA-256 digest, and exact upstream request. The snapshot files are not embedded in the served binary; the provenance identifiers remain dependencies of this one admitted record, not interchangeable citations.
| Retrieved | Snapshot | SHA-256 | Upstream request |
|---|---|---|---|
| 2026-07-14T09:21:33Z | raw/uniprot/entries/Q8N1Q1.json | 606f7712a41abd05d3b9d0522bbefd377f44b400f37aba7cab2c788361ea41dd | Open exact source |
| 2026-07-14T09:22:10Z | raw/pdbe/mappings/5ogj.json | 13a26088ea6cf62ce4fbc9ce27f794168b82c1ba290868b734ee5747abb512bb | 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 |