MolNFT v1 · #161123 · protein

CDK2 in complex with FRAGLITE32

6Q4F: “CDK2 in complex with FRAGLITE32”. X-ray diffraction, 1 ligand (26D). MolNFT v1 #161123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6Q4F
Type: protein
Length: 293 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P24941
Ligands: 26D

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	293	—	P24941

Ligands and binding sites

26D · Pyridine-2,6-diamine · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6Q4F · CDK2 in complex with FragLite32 · the same entry in another collection · chain A against A, TM-score 1.00
P24941 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase 2 (P24941) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 P24941
Elsewhere: RCSB PDB 6Q4F · PDBe 6Q4F · UniProt P24941

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