DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine nucleotide-binding protein subunit beta-5
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: 2PBI
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Color Legend
Unassigned regionsLigand / hetero atomse2pbiA1e2pbiA2e2pbiA3e2pbiA4e2pbiB1e2pbiC2e2pbiC3e2pbiC4e2pbiC5e2pbiD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62881DB09462GOL2pbie2pbiB1B:9-353
P62881DB09462GOL2pbie2pbiD1D:0-353