Source assertion
PDBe/SIFTS maps PDB 6F3B to UniProt P00915 with chain-level identity and coverage retained.
Experimental structure
Crystal structure of human carbonic anhydrase I in complex with the 1-(2-hydroxy-5-sulfamoylphenyl)-3-[(4-methylphenyl)methyl]urea inhibitor
- PDB ID
6F3B- Experimental method
- X-ray diffraction
- Resolution
- %!f(*float64=0x24b06afffae0) Å
- SIFTS identifier
CAH1_HUMAN- Deposited
- 20171128
- Released / revised
- 20181010 / 20240117
Chain-level mapping
| Entity | Chain | Structural asym | Identity | Coverage | UniProt range |
|---|---|---|---|---|---|
| 1 | A | A | 100.0% | 100.0% | 1–261 |
| 1 | B | B | 100.0% | 100.0% | 1–261 |
Experimental constructs
| Entity | Chains / asym IDs | Molecule | Length | Mutation flag | Preparation |
|---|---|---|---|---|---|
| 1 | A, B / A, B | Carbonic anhydrase 1polypeptide(L) | 261 residues | not reported by the source | Natural source |
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/P00915.json | b3bde31c781c25e15bf68bd00c694f9b1027cdc49ec26688ca7d047de2a6ca95 | Open exact source |
| 2026-07-14T09:21:37Z | raw/pdbe/mappings/6f3b.json | 4943e80ef2a07be3cc75e7565ff2e02ca0e68f27dc34fcca4719dcbe575b3e92 | 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 |