MolNFT v1 · #189139 · protein
Crystal structure of cmet in complex with a novel inhibitor
7V3R: “Crystal structure of cmet in complex with a novel inhibitor”. X-ray diffraction, 1 ligand (5IE). MolNFT v1 #189139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7V3R
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08581
- Ligands
- 5IE
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 285 | — | P08581 |
Ligands and binding sites
- 5IE · ~{N}1'-[3-fluoranyl-4-(2-phenylazanylpyrimidin-4-yl) oxy-phenyl]-~{N}1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7V3R · Crystal structure of CMET in complex with a novel inhibitor · the same entry in another collection · 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 P08581
- Elsewhere: RCSB PDB 7V3R · PDBe 7V3R · UniProt P08581
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