MolNFT v1 · #145117 · protein
Crystal structure of WHSC1L1 in complex with inhibitor PEP21
6CEN: “Crystal structure of WHSC1L1 in complex with inhibitor PEP21”. X-ray diffraction, 3 ligands (ACE, ZN, NH2). MolNFT v1 #145117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CEN
- Type
- protein
- Length
- 232 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9BZ95
- Ligands
- ACE, ZN, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 227 | — | Q9BZ95 |
| D | — | protein | 5 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A, D
- ZN · Zinc ion · metal · 3 copies · chains A
- NH2 · Amino group · ion · chains A, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CEN · Crystal Structure of WHSC1L1 in Complex with Inhibitor PEP21 · the same entry in another collection · chain D against D, TM-score 1.00
- Q9BZ95 · AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase NSD3 (Q9BZ95) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q9BZ95
- Elsewhere: RCSB PDB 6CEN · PDBe 6CEN · UniProt Q9BZ95
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