DrugDomain logoDrugDomain

Attributes

UniProt ID
P20248
Protein Name
Cyclin-A2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 1GY3
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Color Legend
Unassigned regionsLigand / hetero atomse1gy3A1e1gy3B1e1gy3B2e1gy3C1e1gy3D1e1gy3D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20248DB09462GOL1gy3e1gy3B1B:181-308
P20248DB09462GOL1gy3e1gy3B2B:310-432
P20248DB09462GOL6rije6rijB2B:310-431
P20248DB09462GOL6rije6rijD1D:303-431
P20248DB09462GOL6rije6rijD2D:176-302
P20248DB09462GOL7qhle7qhlB1B:175-308
P20248DB09462GOL7qhle7qhlD1D:176-308
P20248DB09462GOL8b54e8b54B1B:177-308
P20248DB09462GOL8b54e8b54D1D:178-308