MolNFT v1 · #9831 · protein
Crystal structure of porphobilinogen synthase complexed with the inhibitor 4,7-dioxosebacic acid
1I8J: “Crystal structure of porphobilinogen synthase complexed with the inhibitor 4,7-dioxosebacic acid”. X-ray diffraction. MolNFT v1 #9831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1I8J
- Type
- protein
- Length
- 646 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0ACB2
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 323 | — | P0ACB2 |
Compared structures
- 1I8J · Crystal structure of porphobilinogen synthase complexed with the inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- P0ACB2 · AlphaFold monomer V2.0 prediction for delta-aminolevulinic acid dehydratase (P0ACB2) · a predicted model of the same protein · 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 P0ACB2
- Elsewhere: RCSB PDB 1I8J · PDBe 1I8J · UniProt P0ACB2
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