MolNFT v1 · #162120 · protein
Structure of mcl-1 in complex with compound 8D
6QZB · Induced myeloid leukemia cell differentiation protein mcl- 1: “Structure of mcl-1 in complex with compound 8D”. X-ray diffraction, 1 ligand (JLK), 1 pocket (best druggability 0.49). MolNFT v1 #162120 on GenesisL1: 3D structure…
- PDB
- 6QZB
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Induced myeloid leukemia cell differentiation protein mcl- 1
- UniProt
- Q07820
- Ligands
- JLK
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Induced myeloid leukemia cell differentiation protein mcl- 1 | protein | 150 | 80% helix, 0% strand | Q07820 |
Ligands and binding sites
- JLK · (2~{R})-2-[[6-ethyl-5-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.49 | 0.80 | 13 | JLK |
Compared structures
- 6QZB · Structure of Mcl-1 in complex with compound 8d · 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 Q07820
- Elsewhere: RCSB PDB 6QZB · PDBe 6QZB · UniProt Q07820
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