MolNFT v1 · #165891 · protein
MLL1 set N3861I/Q3867L bound to inhibitor 18 (tc-5153)
6U9K: “MLL1 set N3861I/Q3867L bound to inhibitor 18 (tc-5153)”. X-ray diffraction, 2 ligands (Q2V, ZN). MolNFT v1 #165891 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U9K
- Type
- protein
- Length
- 298 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B4DIJ7
- Ligands
- Q2V, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 149 | — | B4DIJ7 |
| B | — | protein | 149 | — | B4DIJ7 |
Ligands and binding sites
- Q2V · 5'-([(3S)-3-amino-3-carboxypropyl]{[1-(3,3-diphenylpropyl)azetidin-3-yl]methyl}amino)-5'-deoxyadenosine · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
- GOL · Glycerol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U9K · MLL1 SET N3861I/Q3867L bound to inhibitor 18 (TC-5153) · 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 B4DIJ7
- Elsewhere: RCSB PDB 6U9K · PDBe 6U9K · UniProt B4DIJ7
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