DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6G709
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4G61
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Color Legend
Unassigned regionsLigand / hetero atomse4g61A1e4g61A2e4g61B1e4g61B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6G709DB09462GOL4g61e4g61A1A:145-265
Q6G709DB09462GOL4g61e4g61B2B:145-265
Q6G709DB09462GOL4i3ee4i3eA1A:145-265
Q6G709DB09462GOL4i3ee4i3eA2A:4-144
Q6G709DB09462GOL4i3ee4i3eB1B:145-265
Q6G709DB09462GOL4i3ee4i3eB2B:4-144
Q6G709DB09462GOL4i3ye4i3yA1A:2-144
Q6G709DB09462GOL4i3ye4i3yA2A:145-265
Q6G709DB09462GOL4i3ye4i3yB1B:145-265
Q6G709DB09462GOL4i40e4i40A1A:4-144
Q6G709DB09462GOL4i40e4i40A2A:145-265
Q6G709DB09462GOL4i40e4i40B1B:145-265
Q6G709DB09462GOL4i40e4i40B2B:4-144
Q6G709DB09462GOL4ptke4ptkA1A:145-265
Q6G709DB09462GOL4ptke4ptkA2A:4-144
Q6G709DB09462GOL4ptke4ptkB1B:145-265
Q6G709DB09462GOL4ptke4ptkB2B:5-144