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Attributes

UniProt ID
P62161
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

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

Mol*
Structure: 3SJQ
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Color Legend
Unassigned regionsLigand / hetero atomse3sjqA1e3sjqA2e3sjqB1e3sjqB2e3sjqC1e3sjqD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62161DB09462GOL3sjqe3sjqA1A:0-75
P62161DB09462GOL3sjqe3sjqB1B:0-74
P62161DB09462GOL4g27e4g27R2R:75-147
P62161DB09462GOL4g28e4g28R2R:75-147
P62161DB09462GOL4j9ye4j9yR2R:76-147
P62161DB09462GOL4j9ze4j9zR2R:73-145
P62161DB09462GOL4oy4e4oy4A1A:136-394