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Attributes

UniProt ID
O24319
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: 4DHL
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Color Legend
Unassigned regionsLigand / hetero atomse4dhlA1e4dhlA2e4dhlB1e4dhlB2e4dhlC1e4dhlC2e4dhlD1e4dhlD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24319DB09462GOL4dhle4dhlA1A:113-431
O24319DB09462GOL4dhle4dhlB2B:113-432
O24319DB09462GOL4dhle4dhlC1C:113-430
O24319DB09462GOL4dhle4dhlD1D:113-430
O24319DB09462GOL4dsye4dsyA2A:113-431
O24319DB09462GOL4dsye4dsyB1B:113-432
O24319DB09462GOL4dsye4dsyC2C:8-112
O24319DB09462GOL4dsye4dsyD1D:113-432
O24319DB09462GOL4dt2e4dt2A1A:113-432
O24319DB09462GOL4dt2e4dt2B1B:113-432
O24319DB09462GOL4dt2e4dt2C1C:113-432
O24319DB09462GOL4dt2e4dt2D2D:113-432