MolNFT v1 · #2598 · protein
Crystal structure of bacillus subtilis ferrochelatase in complex with N-methyl mesoporphyrin
1C1H: “Crystal structure of bacillus subtilis ferrochelatase in complex with N-methyl mesoporphyrin”. X-ray diffraction, 2 ligands (MMP, MG), 1 pocket (best druggability 0.75). MolNFT v1 #2598 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1C1H
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferrochelatase
- EC
- 4.99.1.1
- UniProt
- P32396
- Ligands
- MMP, MG
- Pockets
- 1 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferrochelatase (EC 4.99.1.1) | protein | 306 | 51% helix, 16% strand | P32396 |
Ligands and binding sites
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 | 583 | 0.75 | 0.82 | 54 | MG, MMP |
Compared structures
- 1C1H · Crystal structure of bacillus subtilis ferrochelatase in complex with N-methyl… · the same entry in another collection · chain A against A, TM-score 1.00
- P32396 · AlphaFold monomer V2.0 prediction for coproporphyrin III ferrochelatase (P32396) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P32396
- Elsewhere: RCSB PDB 1C1H · PDBe 1C1H · UniProt P32396
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