MolNFT v1 · #94086 · protein
Naphthalene 1,2-dioxygenase bound to ethylbenzene
4HM3: “Naphthalene 1,2-dioxygenase bound to ethylbenzene”. X-ray diffraction. MolNFT v1 #94086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4HM3
- Type
- protein
- Length
- 638 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A111, P0A113
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 446 | — | P0A111 |
| B | — | protein | 192 | — | P0A113 |
Compared structures
- 4HM3 · Naphthalene 1,2-Dioxygenase bound to ethylbenzene · the same entry in another collection · chain A against A, TM-score 1.00
- P0A111 · AlphaFold monomer V2.0 prediction for naphthalene 1,2-dioxygenase system, large oxygenase… · a predicted model of the same protein · chain A against A, TM-score 0.99
- P0A113 · AlphaFold monomer V2.0 prediction for naphthalene 1,2-dioxygenase system, small oxygenase… · a predicted model of the same protein · chain B 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 P0A111
- Every structure of UniProt P0A113
- Elsewhere: RCSB PDB 4HM3 · PDBe 4HM3 · UniProt P0A111 · UniProt P0A113
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