MolNFT v1 · #178277 · protein
Crystal structure of PDE5A in complex with inhibitor L1
7FAQ: “Crystal structure of PDE5A in complex with inhibitor L1”. X-ray diffraction, 4 ligands (2OI, ZN, MG). MolNFT v1 #178277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7FAQ
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O76074
- Ligands
- 2OI, ZN, MG, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 287 | — | O76074 |
Ligands and binding sites
- 2OI · 2-[(4-chlorophenyl)methyl]-5-methoxy-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one · ligand · chains A
- ZN · Zinc ion · metal · chains A
- MG · Magnesium ion · metal · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7FAQ · Crystal structure of PDE5A in complex with inhibitor L1 · 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 O76074
- Elsewhere: RCSB PDB 7FAQ · PDBe 7FAQ · UniProt O76074
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