MolNFT v1 · #163239 · protein
Structure of apo-lmcpfc
6RWV · Ferrochelatase: “Structure of apo-lmcpfc”. X-ray diffraction, 2 ligands (K, PO4), 1 pocket (best druggability 0.80). MolNFT v1 #163239 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RWV
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferrochelatase
- EC
- 4.99.1.1
- UniProt
- A0A3T2BSC5
- Ligands
- K, PO4
- Pockets
- 1 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferrochelatase (EC 4.99.1.1) | protein | 310 | 50% helix, 16% strand | A0A3T2BSC5 |
Ligands and binding sites
- K · Potassium ion · metal · 2 copies · chains A
- PO4 · Phosphate ion · ion · 2 copies · chains A
- GOL · Glycerol · additive · 7 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 655 | 0.80 | 0.84 | 66 | GOL, PO4 |
Compared structures
- 6RWV · Structure of apo-LmCpfC · 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 A0A3T2BSC5
- Elsewhere: RCSB PDB 6RWV · PDBe 6RWV · UniProt A0A3T2BSC5
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