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MolNFT v1 · #128794 · protein

P53 cancer mutant Y220C in complex with compound MB184

5O1C · Cellular tumor antigen P53: “P53 cancer mutant Y220C in complex with compound MB184”. X-ray diffraction, 2 ligands (9GZ, ZN), 5 pockets (best druggability 0.63). MolNFT v1 #128794 on GenesisL1: 3D structure, binding sites and…

PDB
5O1C
Type
protein
Length
393 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cellular tumor antigen P53
UniProt
P04637
Ligands
9GZ, ZN
Pockets
5 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACellular tumor antigen P53protein19710% helix, 33% strandP04637
BCellular tumor antigen P53protein1968% helix, 33% strandP04637

Ligands and binding sites

  • 9GZ · 5-(4-fluorophenyl)-3-iodanyl-2-oxidanyl-4-pyrrol-1-yl-benzoic acid · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14320.630.7749empty
21530.550.81289GZ
31110.490.80199GZ
41290.420.7520empty
51020.370.7519empty

Interfaces

1 interface between chains.

  • A–B · 312 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5O1C · p53 cancer mutant Y220C in complex with compound MB184 · the same entry in another collection · chain A against A, TM-score 1.00

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