DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-A2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3QHR
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Color Legend
Unassigned regionsLigand / hetero atomse3qhrA1e3qhrB1e3qhrB2e3qhrC1e3qhrD1e3qhrD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51943DB09462GOL3qhre3qhrB1B:172-308
P51943DB09462GOL3qhre3qhrD1D:172-308
P51943DB09462GOL4i3ze4i3zB1B:175-309
P51943DB09462GOL4i3ze4i3zD1D:175-303
P51943DB09462GOL4ii5e4ii5B1B:175-303
P51943DB09462GOL4ii5e4ii5D1D:175-308