MolNFT v1 · #170889 · protein
Crystal structure of bay-091 with PIP4K2A
6YM5: “Crystal structure of bay-091 with PIP4K2A”. X-ray diffraction, 2 ligands (OZ5, PO4). MolNFT v1 #170889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YM5
- Type
- protein
- Length
- 618 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P48426
- Ligands
- OZ5, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 312 | — | P48426 |
| B | — | protein | 306 | — | P48426 |
Ligands and binding sites
- OZ5 · (2~{R})-2-[[3-cyano-2-[4-(2-fluoranyl-3-methyl-phenyl) phenyl]-1,7-naphthyridin-4-yl]amino]butanoic acid · ligand · 2 copies · chains A, B
- PO4 · Phosphate ion · ion · 2 copies · chains A, B
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 P48426
- Elsewhere: RCSB PDB 6YM5 · PDBe 6YM5 · UniProt P48426
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