DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A5U4
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: 4OQF
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Color Legend
Unassigned regionsLigand / hetero atomse4oqfA1e4oqfA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5U4DB09462GOL4oqfe4oqfA1A:4-269
P0A5U4DB09462GOL4po1e4po1A2A:6-269
P0A5U4DB09462GOL4po8e4po8A1A:5-269
P0A5U4DB09462GOL4po9e4po9A1A:5-269
P0A5U4DB09462GOL4poae4poaA2A:4-269
P0A5U4DB09462GOL4pqfe4pqfA2A:4-269
P0A5U4DB09462GOL4pqre4pqrA1A:5-269
P0A5U4DB09462GOL4pqye4pqyA2A:4-269
P0A5U4DB09462GOL4pr0e4pr0A2A:3-269
P0A5U4DB09462GOL4psae4psaA1A:5-269
P0A5U4DB09462GOL4ptle4ptlA2A:4-269