MolNFT v1 · #103129 · protein
Phers in complex with compound 4A
4P75: “Phers in complex with compound 4A”. X-ray diffraction. MolNFT v1 #103129 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4P75
- Type
- protein
- Length
- 2,060 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I0A4, Q9I0A3
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 791 | — | Q9I0A4 |
| C | — | protein | 235 | — | Q9I0A3 |
| D | — | protein | 243 | — | Q9I0A3 |
Compared structures
- 4P75 · PheRS in complex with compound 4a · the same entry in another collection · chain A against A, TM-score 1.00
- Q9I0A3 · AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q9I0A3) · a predicted model of the same protein · chain C against A, TM-score 0.95
- Q9I0A4 · AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q9I0A4) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 Q9I0A4
- Every structure of UniProt Q9I0A3
- Elsewhere: RCSB PDB 4P75 · PDBe 4P75 · UniProt Q9I0A4 · UniProt Q9I0A3
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