DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cryptochrome-2
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: 6X24
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Color Legend
Unassigned regionsLigand / hetero atomse6x24A1e6x24A2e6x24B1e6x24B2e6x24C1e6x24C2e6x24D1e6x24D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96524DB09462GOL6x24e6x24A1A:195-485
Q96524DB09462GOL6x24e6x24A2A:5-194
Q96524DB09462GOL6x24e6x24B2B:195-485
Q96524DB09462GOL6x24e6x24C2C:5-194
Q96524DB09462GOL6x24e6x24D2D:5-194