DrugDomain logoDrugDomain

Attributes

UniProt ID
P23486
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: 1QFJ
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Color Legend
Unassigned regionsLigand / hetero atomse1qfjA1e1qfjA2e1qfjB1e1qfjB2e1qfjC1e1qfjC2e1qfjD1e1qfjD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23486DB09462GOL1qfje1qfjA1A:1-97
P23486DB09462GOL1qfje1qfjA2A:98-232
P23486DB09462GOL1qfje1qfjB1B:1-97
P23486DB09462GOL1qfje1qfjB2B:98-232
P23486DB09462GOL1qfje1qfjC1C:1-97
P23486DB09462GOL1qfje1qfjC2C:98-232
P23486DB09462GOL1qfje1qfjD1D:1-97
P23486DB09462GOL1qfje1qfjD2D:98-232