MolNFT v1 · #59017 · protein
Carbonic anhydrase inhibitors. interaction of 2-N,N-dimethylamino-1,3, 4-thiadiazole-5-methanesulfonamide with twelve mammalian isoforms: kinetic and X-ray crystallographic studies
3BL0 · Carbonic anhydrase 2: “Carbonic anhydrase inhibitors. interaction of 2-N,N-dimethylamino-1,3, 4-thiadiazole-5-methanesulfonamide…”. X-ray diffraction, 3 ligands (BL0, MBO, ZN), 1 pocket (best druggability 0.55). MolNFT v1 #59017 on…
- PDB
- 3BL0
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Carbonic anhydrase 2
- EC
- 4.2.1.1
- UniProt
- P00918
- Ligands
- BL0, MBO, ZN
- Pockets
- 1 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbonic anhydrase 2 (EC 4.2.1.1) | protein | 257 | 15% helix, 32% strand | P00918 |
Ligands and binding sites
- BL0 · 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide · ligand · chains A
- MBO · Mercuribenzoic acid · ligand · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.55 | 0.81 | 25 | BL0 |
Compared structures
- 3BL0 · Carbonic anhydrase inhibitors. Interaction of 2-N,N-Dimethylamino-1,3,4-thiadiazole-5-meth… · 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 3BL0 · PDBe 3BL0 · UniProt P00918
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