MolNFT v1 · #174243 · protein
Crystal structure of 2, 3-dihydroxybenzoic acid decarboxylase from fusarium oxysporum in complex with 2,5-dhba
7BPC: “Crystal structure of 2, 3-dihydroxybenzoic acid decarboxylase from fusarium oxysporum in complex with 2,5-dhba”. X-ray diffraction, 2 ligands (GTQ, ZN). MolNFT v1 #174243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BPC
- Type
- protein
- Length
- 1,326 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A420U2F4
- Ligands
- GTQ, ZN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 334 | — | A0A420U2F4 |
| C | — | protein | 337 | — | A0A420U2F4 |
| D | — | protein | 321 | — | A0A420U2F4 |
Ligands and binding sites
- GTQ · 2,5-dihydroxybenzoic acid · ligand · 3 copies · chains A, B, C
- ZN · Zinc ion · metal · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BPC · Crystal structure of 2, 3-dihydroxybenzoic acid decarboxylase from Fusarium oxysporum in… · 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 A0A420U2F4
- Elsewhere: RCSB PDB 7BPC · PDBe 7BPC · UniProt A0A420U2F4
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