DrugDomain logoDrugDomain

Attributes

UniProt ID
P80644
Protein Name
FMN reductase
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: 4PTY
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Color Legend
Unassigned regionsLigand / hetero atomse4ptyA1e4ptyB1e4ptyC1e4ptyD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80644DB09462GOL4ptye4ptyA1A:0-173
P80644DB09462GOL4ptye4ptyC1C:0-172
P80644DB09462GOL4ptye4ptyD1D:0-174
P80644DB09462GOL4ptze4ptzA1A:0-172
P80644DB09462GOL4ptze4ptzB1B:0-172
P80644DB09462GOL4ptze4ptzC1C:0-173
P80644DB09462GOL4ptze4ptzD1D:0-173
P80644DB09462GOL4pu0e4pu0C1C:0-172
P80644DB09462GOL4pu0e4pu0D1D:0-172
P80644DB09462GOL6dqoe6dqoA1A:0-172
P80644DB09462GOL6dqpe6dqpB1B:0-173