MolNFT v1 · #178321 · protein
Crystal structure of the apo enoyl-acp-reductase (fabi) from moraxella catarrhalis
7FC8 · Enoyl-[acyl-carrier-protein] reductase [NADH]: “Crystal structure of the apo enoyl-acp-reductase (fabi) from moraxella catarrhalis”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.62). MolNFT v1 #178321 on…
- PDB
- 7FC8
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Enoyl-[acyl-carrier-protein] reductase [NADH]
- EC
- 1.3.1.9
- UniProt
- D5VCE0
- Ligands
- CA
- Pockets
- 2 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enoyl-[acyl-carrier-protein] reductase [NADH] (EC 1.3.1.9) | protein | 243 | 47% helix, 15% strand | D5VCE0 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.62 | 0.81 | 36 | empty |
| 2 | 70 | 0.38 | 0.78 | 16 | empty |
Compared structures
- 7FC8 · Crystal structure of the Apo enoyl-ACP-reductase (FabI) from Moraxella catarrhalis · 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 D5VCE0
- Elsewhere: RCSB PDB 7FC8 · PDBe 7FC8 · UniProt D5VCE0
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