DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-mammal toxin Cn2
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: 2YC1
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Color Legend
Unassigned regionsLigand / hetero atomse2yc1A1e2yc1B1e2yc1C1e2yc1D1e2yc1E1e2yc1F1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01495DB09462GOL2yc1e2yc1C1C:1-65
P01495DB09462GOL2yc1e2yc1F1F:1-65