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Attributes

UniProt ID
P63810
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: 2GET
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Color Legend
Unassigned regionsLigand / hetero atomse2getA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63810DB09462GOL2gete2getA1A:5-312
P63810DB09462GOL2geve2gevA1A:5-312
P63810DB09462GOL2zs7e2zs7A1A:6-312
P63810DB09462GOL2zs8e2zs8A1A:6-312
P63810DB09462GOL2zs9e2zs9A1A:6-312
P63810DB09462GOL2zsae2zsaA1A:6-312
P63810DB09462GOL2zsbe2zsbA1A:6-312
P63810DB09462GOL2zsde2zsdA1A:6-312
P63810DB09462GOL2zsee2zseA1A:6-312
P63810DB09462GOL2zsfe2zsfA1A:6-312
P63810DB09462GOL3aeze3aezA1A:6-312
P63810DB09462GOL3af0e3af0A1A:6-312
P63810DB09462GOL3af1e3af1A1A:6-312
P63810DB09462GOL3af2e3af2A1A:6-312
P63810DB09462GOL3af3e3af3A1A:6-312
P63810DB09462GOL3af4e3af4A1A:6-312
P63810DB09462GOL3avpe3avpA1A:6-312
P63810DB09462GOL3avqe3avqA1A:6-312