MolNFT v1 · #100579 · protein
Structure of cyclophilin a in complex with glypro.
4N1M · Peptidyl-prolyl cis-trans isomerase a: “Structure of cyclophilin a in complex with glypro.”. X-ray diffraction, 1 pocket (best druggability 0.34). MolNFT v1 #100579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4N1M
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptidyl-prolyl cis-trans isomerase a
- EC
- 5.2.1.8
- UniProt
- P62937
- Pockets
- 1 · best druggability 0.34
Structure
x-ray diffraction · 1 distinct chain · 14% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-prolyl cis-trans isomerase a (EC 5.2.1.8) | protein | 170 | 14% helix, 32% strand | P62937 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.34 | 0.79 | 16 | empty |
Compared structures
- 4N1M · Structure of Cyclophilin A in complex with GlyPro. · the same entry in another collection · chain A against A, TM-score 1.00
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 P62937
- Elsewhere: RCSB PDB 4N1M · PDBe 4N1M · UniProt P62937
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