MolNFT v1 · #57342 · protein
Human C-met kinase domain complexed with 6-benzyloxyquinoline inhibitor
3A4P: “Human C-met kinase domain complexed with 6-benzyloxyquinoline inhibitor”. X-ray diffraction. MolNFT v1 #57342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3A4P
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08581
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 285 | — | P08581 |
Compared structures
- 3A4P · human c-MET kinase domain complexed with 6-benzyloxyquinoline inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P08581 · AlphaFold monomer V2.0 prediction for hepatocyte growth factor receptor (P08581) · a predicted model of the same protein · chain A against A, TM-score 0.88
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 P08581
- Elsewhere: RCSB PDB 3A4P · PDBe 3A4P · UniProt P08581
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