Attributes
UniProt ID
Protein Name
Histone H3.2
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7K6P
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Color Legend
Unassigned regionsLigand / hetero atomse7k6pA1e7k6pB1e7k6pC1e7k6pD1e7k6pE1e7k6pF1e7k6pG1e7k6pH1e7k6pK1e7k6pL1