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Attributes

UniProt ID
P54321
Protein Name
n/a
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 1JQX
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Color Legend
Unassigned regionsLigand / hetero atomse1jqxA1e1jqxB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54321DB09462GOL1jqxe1jqxA1A:1-311
P54321DB09462GOL1jqxe1jqxB1B:1-311
P54321DB09462GOL1jube1jubA1A:1-311
P54321DB09462GOL1jube1jubB1B:1-311
P54321DB09462GOL1juee1jueA1A:1-311
P54321DB09462GOL1juee1jueB1B:1-311
P54321DB09462GOL1ovde1ovdA1A:1-311
P54321DB09462GOL1ovde1ovdB1B:1-311
P54321DB09462GOL2bsle2bslA1A:1-311
P54321DB09462GOL2bsle2bslB1B:1-311
P54321DB09462GOL2bx7e2bx7A1A:1-311
P54321DB09462GOL2bx7e2bx7B1B:1-311