DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-C
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

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Structure: 3RGF
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Color Legend
Unassigned regionsLigand / hetero atomse3rgfA1e3rgfB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24863DB09462GOL3rgfe3rgfB1B:-1-264
P24863DB09462GOL5xqxe5xqxB1B:2-264
P24863DB09462GOL5xs2e5xs2B1B:2-264