DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0WKM4
Protein Name
n/a
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: 3GVD
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Color Legend
Unassigned regionsLigand / hetero atomse3gvdA1e3gvdA2e3gvdB1e3gvdB2e3gvdC1e3gvdC2e3gvdD1e3gvdD2e3gvdE1e3gvdE2e3gvdF1e3gvdF2e3gvdG1e3gvdG2e3gvdH1e3gvdH2e3gvdI1e3gvdI2e3gvdJ1e3gvdJ2e3gvdK1e3gvdK2e3gvdL1e3gvdL2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0WKM4DB09462GOL3gvde3gvdB2B:-1-141
Q0WKM4DB09462GOL3gvde3gvdC1C:0-141
Q0WKM4DB09462GOL3gvde3gvdD2D:1-141
Q0WKM4DB09462GOL3gvde3gvdE1E:1-141
Q0WKM4DB09462GOL3gvde3gvdF2F:1-141
Q0WKM4DB09462GOL3gvde3gvdH1H:0-141
Q0WKM4DB09462GOL3gvde3gvdI1I:-2-141
Q0WKM4DB09462GOL3gvde3gvdJ2J:1-141