MolNFT v1 · #24327 · protein
Murine carbonic anhydrase V
1URT: “Murine carbonic anhydrase V”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.53). MolNFT v1 #24327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1URT
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Carbonic anhydrase V
- EC
- 4.2.1.1
- UniProt
- P23589
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbonic anhydrase V (EC 4.2.1.1) | protein | 237 | 14% helix, 34% strand | P23589 |
Ligands and binding sites
- 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 | 148 | 0.53 | 0.80 | 26 | empty |
Compared structures
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 P23589
- Elsewhere: RCSB PDB 1URT · PDBe 1URT · UniProt P23589
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