DrugDomain logoDrugDomain

Attributes

UniProt ID
P21890
Protein Name
Ferredoxin--NADP 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: 2VYQ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2vyqA1e2vyqA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21890DB09462GOL2vyqe2vyqA2A:142-303
P21890DB09462GOL2vzle2vzlA1A:9-141
P21890DB09462GOL2vzle2vzlA2A:142-303
P21890DB09462GOL2x3ue2x3uA1A:9-141
P21890DB09462GOL2x3ue2x3uA2A:142-303
P21890DB09462GOL3zbte3zbtA1A:9-141
P21890DB09462GOL3zbue3zbuA2A:142-303
P21890DB09462GOL3zc3e3zc3A1A:9-141
P21890DB09462GOL4bpre4bprA1A:9-141
P21890DB09462GOL4bpre4bprA2A:142-303
P21890DB09462GOL4c43e4c43A1A:9-141
P21890DB09462GOL4c43e4c43A2A:142-303