MolNFT v1 · #163581 · protein
Crystal structure of CARM1 in complex with inhibitor UM079
6S7C: “Crystal structure of CARM1 in complex with inhibitor UM079”. X-ray diffraction, 1 ligand (KY2). MolNFT v1 #163581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S7C
- Type
- protein
- Length
- 1,368 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q86X55
- Ligands
- KY2
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 342 | — | Q86X55 |
Ligands and binding sites
- KY2 · 1-[3-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl) amino]propyl]guanidine · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S7C · Crystal structure of CARM1 in complex with inhibitor UM079 · the same entry in another collection · chain D against D, TM-score 1.00
- Q86X55 · AlphaFold monomer V2.0 prediction for histone-arginine methyltransferase CARM1 (Q86X55) · a predicted model of the same protein · 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 Q86X55
- Elsewhere: RCSB PDB 6S7C · PDBe 6S7C · UniProt Q86X55
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