MolNFT v1 · #128393 · protein
Structure of cyclophilin a in complex with pyridine-3,4-diamine
5NOW: “Structure of cyclophilin a in complex with pyridine-3,4-diamine”. X-ray diffraction, 1 ligand (L89). MolNFT v1 #128393 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5NOW
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62937
- Ligands
- L89
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 165 | — | P62937 |
Ligands and binding sites
- L89 · pyridine-3,4-diamine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5NOW · Structure of cyclophilin A in complex with pyridine-3,4-diamine · 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 5NOW · PDBe 5NOW · UniProt P62937
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