DrugDomain logoDrugDomain

Attributes

UniProt ID
P30274
Protein Name
Cyclin-A2
Ligand Name
MONOTHIOGLYCEROL
DrugBank ID
DB03864
PDB Ligand Accession
SGM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJUIMOJAAPLTRJ-GSVOUGTGSA-N
SMILES
C(C(CS)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3BHT
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Color Legend
Unassigned regionsLigand / hetero atomse3bhtA1e3bhtB1e3bhtB2e3bhtC1e3bhtD1e3bhtD2
ECOD domains from experimental PDB structures interacting with ligand DB03864
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30274DB03864SGM3bhte3bhtB2B:309-432
P30274DB03864SGM3bhte3bhtD1D:181-308
P30274DB03864SGM3bhve3bhvB2B:309-432
P30274DB03864SGM3bhve3bhvD1D:181-308
P30274DB03864SGM3ddqe3ddqB2B:309-432
P30274DB03864SGM3ddqe3ddqD1D:181-308
P30274DB03864SGM3doge3dogB2B:309-432
P30274DB03864SGM3doge3dogD1D:181-308
P30274DB03864SGM3my5e3my5B1B:171-308
P30274DB03864SGM3my5e3my5D1D:171-308
P30274DB03864SGM4bcoe4bcoB1B:175-307
P30274DB03864SGM4bcoe4bcoB2B:308-432
P30274DB03864SGM4bcoe4bcoD2D:298-421