DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Holo- synthase
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: 5XU7
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Color Legend
Unassigned regionsLigand / hetero atomse5xu7A1e5xu7B1e5xu7C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24224DB09462GOL5xu7e5xu7B1B:2-126
P24224DB09462GOL5xu7e5xu7C1C:2-126
P24224DB09462GOL5xuhe5xuhA1A:2-126
P24224DB09462GOL5xuhe5xuhB1B:2-126
P24224DB09462GOL5xuhe5xuhC1C:2-126