DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
G-protein-signaling modulator 2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 3RO2
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Color Legend
Unassigned regionsLigand / hetero atomse3ro2A5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VDU0DB09462GOL3ro2e3ro2A5A:13-151,A:172-344
Q8VDU0DB09462GOL3ro3e3ro3A1A:190-348
Q8VDU0DB09462GOL4g2ve4g2vA5A:13-151,A:172-344