MolNFT v1 · #182396 · protein
GRB2 SH2 domain with compound 7
7MPH: “GRB2 SH2 domain with compound 7”. X-ray diffraction, 2 ligands (ZLY, SO4). MolNFT v1 #182396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MPH
- Type
- protein
- Length
- 563 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62993
- Ligands
- ZLY, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 90 | — | P62993 |
| B | — | protein | 94 | — | P62993 |
| C, D, E | — | protein | 95 | — | P62993 |
| F | — | protein | 94 | — | P62993 |
Ligands and binding sites
- ZLY · (4-{(10R,11E,14S,18S)-18-(2-amino-2-oxoethyl)-14-[(naphthalen-1-yl)methyl]-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl}phenyl)acetic acid · ligand · 6 copies · chains A, B, C, D, E, F
- SO4 · Sulfate ion · ion · 11 copies · chains A, E, B, C, D, F
- EDO · 1,2-ethanediol · additive · 13 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P62993
- Elsewhere: RCSB PDB 7MPH · PDBe 7MPH · UniProt P62993
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