DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7WWP9
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: 2XN0
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Color Legend
Unassigned regionsLigand / hetero atomse2xn0A1e2xn0A2e2xn0A3e2xn0B2e2xn0B3e2xn0B4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WWP9DB09462GOL2xn0e2xn0A1A:4-325
Q7WWP9DB09462GOL2xn0e2xn0A2A:326-639
Q7WWP9DB09462GOL2xn0e2xn0B2B:326-639
Q7WWP9DB09462GOL2xn1e2xn1A3A:4-325
Q7WWP9DB09462GOL2xn1e2xn1B3B:4-325
Q7WWP9DB09462GOL2xn1e2xn1B4B:326-639
Q7WWP9DB09462GOL2xn1e2xn1C3C:4-325
Q7WWP9DB09462GOL2xn1e2xn1D3D:4-325
Q7WWP9DB09462GOL2xn2e2xn2A3A:4-325