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MolNFT v1 · #161292 · protein

Hdmx (14-111; C17S) complexed with compound 12 at 2.4A; structural states of HDM2 and hdmx: X-ray elucidation of adaptations and binding interactions for different chemical compound classes

6Q9U: “Hdmx (14-111; C17S) complexed with compound 12 at 2.4A; structural states of HDM2 and hdmx: X-ray elucidation…”. X-ray diffraction, 3 ligands (HRE, O4B, CL). MolNFT v1 #161292 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6Q9U
Type
protein
Length
86 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O15151
Ligands
HRE, O4B, CL

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein86—O15151

Ligands and binding sites

  • HRE · 4-[(4~{S})-5-(5-chloranyl-2-oxidanylidene-1~{H}-pyridin-3-yl)-2-[2-(dimethylamino)-4-methoxy-pyrimidin-5-yl]-6-oxidanylidene-3-propan-2-yl-4~{H}-pyrrolo[3,4-c]pyrazol-4-yl]benzenecarbonitrile · ligand · chains A
  • O4B · 1,4,7,10,13,16-hexaoxacyclooctadecane · ligand · chains A
  • CL · Chloride ion · ion · chains A

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

Compared structures

  • 6Q9U · HDMX (14-111; C17S) COMPLEXED WITH COMPOUND 12 AT 2.4A; Structural states of Hdm2 and… · the same entry in another collection · chain A against A, TM-score 1.00
  • O15151 · AlphaFold monomer V2.0 prediction for protein MDM4 (O15151) · a predicted model of the same protein · chain A against A, TM-score 0.97

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