DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Accessory gene regulator protein A
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

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

Structure: 4G4K
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Color Legend
Unassigned regionsLigand / hetero atomse4g4kA1e4g4kA2e4g4kB1e4g4kB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0I7DB09462GOL4g4ke4g4kA1A:136-189
P0A0I7DB09462GOL4g4ke4g4kA2A:190-233
P0A0I7DB09462GOL4g4ke4g4kB1B:139-194