DrugDomain logoDrugDomain

Attributes

UniProt ID
Q93NW7
Protein Name
AmphB
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: 3MJC
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Color Legend
Unassigned regionsLigand / hetero atomse3mjcA1e3mjcA2e3mjcB1e3mjcB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93NW7DB09462GOL3mjce3mjcB1B:208-473
Q93NW7DB09462GOL3mjee3mjeB1B:208-472
Q93NW7DB09462GOL3mjse3mjsA1A:208-473
Q93NW7DB09462GOL3mjse3mjsB1B:208-472
Q93NW7DB09462GOL3mjte3mjtA1A:208-473
Q93NW7DB09462GOL3mjte3mjtB1B:208-472
Q93NW7DB09462GOL4dife4difB1B:208-473