MolNFT v1 · #71940 · protein
Crystal structure of the ACVR1 kinase in complex with a 2- aminopyridine inhibitor
3MTF: “Crystal structure of the ACVR1 kinase in complex with a 2- aminopyridine inhibitor”. X-ray diffraction. MolNFT v1 #71940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3MTF
- Type
- protein
- Length
- 594 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q04771
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 296 | — | Q04771 |
| B | — | protein | 298 | — | Q04771 |
Compared structures
- 3MTF · Crystal structure of the ACVR1 kinase in complex with a 2-aminopyridine inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q04771 · AlphaFold monomer V2.0 prediction for activin receptor type-1 (Q04771) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q04771
- Elsewhere: RCSB PDB 3MTF · PDBe 3MTF · UniProt Q04771
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