DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9TQH5
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: 2GIT
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Color Legend
Unassigned regionsLigand / hetero atomse2gitA1e2gitA2e2gitB1e2gitD1e2gitD2e2gitE1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9TQH5DB09462GOL2gite2gitA1A:182-275
Q9TQH5DB09462GOL2gite2gitA2A:1-181
Q9TQH5DB09462GOL2gite2gitD1D:182-275
Q9TQH5DB09462GOL2gite2gitD2D:1-181
Q9TQH5DB09462GOL2gt9e2gt9A2A:1-181
Q9TQH5DB09462GOL2gt9e2gt9D1D:182-275
Q9TQH5DB09462GOL2gtwe2gtwA1A:182-275
Q9TQH5DB09462GOL2gtwe2gtwA2A:1-181
Q9TQH5DB09462GOL2gtwe2gtwD2D:1-181
Q9TQH5DB09462GOL2gtze2gtzA2A:1-181
Q9TQH5DB09462GOL2gtze2gtzD1D:182-275
Q9TQH5DB09462GOL2guoe2guoA1A:182-275
Q9TQH5DB09462GOL2guoe2guoA2A:1-181
Q9TQH5DB09462GOL2guoe2guoD2D:1-181