DrugDomain logoDrugDomain

Attributes

UniProt ID
P13746
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

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Mol*
Structure: 1X7Q
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Color Legend
Unassigned regionsLigand / hetero atomse1x7qA1e1x7qA2e1x7qB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13746DB09462GOL1x7qe1x7qA2A:1-181
P13746DB09462GOL5grde5grdA1A:182-274
P13746DB09462GOL5grge5grgA1A:182-274
P13746DB09462GOL5grge5grgA2A:1-181
P13746DB09462GOL5gsde5gsdA1A:1-181
P13746DB09462GOL6joze6jozA1A:182-274
P13746DB09462GOL6joze6jozA2A:1-181
P13746DB09462GOL6jp3e6jp3A1A:182-274
P13746DB09462GOL6jp3e6jp3A2A:1-181