DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H3.2
Ligand Name
S-ADENOSYL-L-HOMOCYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7AT8
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Color Legend
Unassigned regionsLigand / hetero atomse7at8A1e7at8A2e7at8A3e7at8A4e7at8A5e7at8C1e7at8D1e7at8E1e7at8F1e7at8G1e7at8H1e7at8I1e7at8J1e7at8K1
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84233DB01752SAH7at8e7at8D1D:22-134