MolNFT v1 · #111709 · protein
Ficin isoform C crystal form II
4YYV: “Ficin isoform C crystal form II”. X-ray diffraction, 2 ligands (16P, SO4), 1 pocket (best druggability 0.37). MolNFT v1 #111709 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4YYV
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ficin isoform C
- EC
- 3.4.22.3
- Ligands
- 16P, SO4
- Pockets
- 1 · best druggability 0.37
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ficin isoform C (EC 3.4.22.3) | protein | 220 | 27% helix, 26% strand | — |
Ligands and binding sites
- 16P · 3,6,9,12,15,18-hexaoxaicosane · ligand · chains A
- SO4 · Sulfate ion · ion · 5 copies · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.37 | 0.77 | 20 | SO4 |
Modifications
Observed in the structure: 3 disulfide, 1 modified (disulfide, methylation).
Compared structures
- 4YYV · Ficin isoform C crystal form II · 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
- Elsewhere: RCSB PDB 4YYV · PDBe 4YYV
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