DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97S09
Protein Name
deleted
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

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Mol*
Structure: 2UZ0
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Color Legend
Unassigned regionsLigand / hetero atomse2uz0A1e2uz0B1e2uz0C1e2uz0D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97S09DB09462GOL2uz0e2uz0A1A:-4-257
Q97S09DB09462GOL2uz0e2uz0B1B:-4-257
Q97S09DB09462GOL2uz0e2uz0C1C:-4-253
Q97S09DB09462GOL2uz0e2uz0D1D:-4-257