DrugDomain logoDrugDomain

Attributes

UniProt ID
Q70GK9
Protein Name
Fluorinase
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: 2C4U
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Color Legend
Unassigned regionsLigand / hetero atomse2c4uA1e2c4uA2e2c4uB1e2c4uB2e2c4uC1e2c4uC2e2c4uD1e2c4uD2e2c4uE1e2c4uE2e2c4uF1e2c4uF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q70GK9DB09462GOL2c4ue2c4uA1A:193-298
Q70GK9DB09462GOL2c4ue2c4uB2B:8-192
Q70GK9DB09462GOL2c4ue2c4uC1C:193-298
Q70GK9DB09462GOL2c4ue2c4uC2C:8-192
Q70GK9DB09462GOL2c4ue2c4uD2D:8-192
Q70GK9DB09462GOL2c4ue2c4uE1E:193-298
Q70GK9DB09462GOL2c4ue2c4uE2E:8-192
Q70GK9DB09462GOL2c4ue2c4uF1F:193-298
Q70GK9DB09462GOL2c4ue2c4uF2F:8-192
Q70GK9DB09462GOL2cbxe2cbxA2A:8-192
Q70GK9DB09462GOL2cbxe2cbxB2B:8-192
Q70GK9DB09462GOL2cbxe2cbxC1C:193-298
Q70GK9DB09462GOL2cbxe2cbxC2C:8-192