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Attributes

UniProt ID
Protein Name
AMP-binding protein
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: 3ETC
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Color Legend
Unassigned regionsLigand / hetero atomse3etcA1e3etcA10e3etcA12e3etcA3e3etcB5e3etcB6e3etcB7e3etcB8
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TLW1DB09462GOL3etce3etcA1A:200-372
Q8TLW1DB09462GOL3etce3etcB5B:200-372
Q8TLW1DB09462GOL3etce3etcB6B:370-450
Q8TLW1DB09462GOL3etce3etcB8B:451-539