MolNFT v1 · #165753 · protein
Structure of human ULK4 in complex with an inhibitor
6U5L: “Structure of human ULK4 in complex with an inhibitor”. X-ray diffraction, 1 ligand (3RJ). MolNFT v1 #165753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U5L
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96C45
- Ligands
- 3RJ
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 276 | — | Q96C45 |
Ligands and binding sites
- 3RJ · N~2~-(1H-benzimidazol-6-yl)-N~4~-(5-cyclobutyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine · ligand · chains A
- GOL · Glycerol · additive · 4 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U5L · Structure of human ULK4 in complex with an inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q96C45 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase ULK4 (Q96C45) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q96C45
- Elsewhere: RCSB PDB 6U5L · PDBe 6U5L · UniProt Q96C45
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