Attributes
UniProt ID
Protein Name
Histone H3.2
Ligand Name
PENTANEDIAL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES
C(CC=O)CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Y5D
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Color Legend
Unassigned regionsLigand / hetero atomse6y5dA1e6y5dB1e6y5dC1e6y5dD1e6y5dE1e6y5dF1e6y5dG1e6y5dH1e6y5dK1e6y5dK2e6y5dL1e6y5dL2e6y5dM1e6y5dN1e6y5dO1e6y5dP1e6y5dQ1e6y5dR1e6y5dS1e6y5dT1