MolNFT v1 · #48712 · protein
Carbonic anhydrase inhibitors. interaction of the antiepileptic drug sulthiame with twelve mammalian isoforms: kinetic and X-ray crystallographic studies
2Q1Q: “Carbonic anhydrase inhibitors. interaction of the antiepileptic drug sulthiame with twelve mammalian…”. X-ray diffraction. MolNFT v1 #48712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2Q1Q
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00918
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P00918 |
Compared structures
- 2Q1Q · Carbonic anhydrase inhibitors. Interaction of the antiepileptic drug sulthiame with… · the same entry in another collection · chain A against A, TM-score 1.00
- P00918 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 2 (P00918) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P00918
- Elsewhere: RCSB PDB 2Q1Q · PDBe 2Q1Q · UniProt P00918
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