MolNFT v1 · #166032 · protein
X-ray co-crystal structure of compound 3 bound to human mcl-1
6UDV: “X-ray co-crystal structure of compound 3 bound to human mcl-1”. X-ray diffraction, 1 ligand (Q51). MolNFT v1 #166032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UDV
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q07820
- Ligands
- Q51
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 155 | — | Q07820 |
Ligands and binding sites
- Q51 · (4s,7ar,9ar,10s,11e,14s,15r)-6'-chloro-10-hydroxy-14, 15-dimethyl-3',4',7A,8,9,9A,10,13,14,15-decahydro-2'H, 3H,5H-spiro[1,19-(ethanediylidene)-16lambda~6~-cyclobuta[i][1,4]oxazepino[3,4-F][1,2, 7]thiadiazacyclohexadecine-4,1'-naphthalene]-16,16, 18(7H,17H)-trione · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UDV · X-ray co-crystal structure of compound 3 bound to human Mcl-1 · 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 6UDV · PDBe 6UDV · UniProt Q07820
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