DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate:ferredoxin oxidoreductase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1B0P
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 atomse1b0pA1e1b0pA2e1b0pA3e1b0pA4e1b0pA5e1b0pA6e1b0pB1e1b0pB2e1b0pB3e1b0pB4e1b0pB5e1b0pB6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P94692n/aMG1b0pe1b0pA6A:786-882,A:955-1232
P94692n/aMG1b0pe1b0pB5B:786-882,B:955-1232
P94692n/aMG1keke1kekA6A:786-882,A:955-1232
P94692n/aMG1keke1kekB6B:786-882,B:955-1232
P94692n/aMG2c3me2c3mA6A:786-882,A:955-1232
P94692n/aMG2c3me2c3mB5B:786-882,B:955-1232
P94692n/aMG2c3oe2c3oA5A:786-882,A:955-1232
P94692n/aMG2c3oe2c3oB6B:786-882,B:955-1232
P94692n/aMG2c3pe2c3pA5A:786-882,A:955-1232
P94692n/aMG2c3pe2c3pB5B:786-882,B:955-1232
P94692n/aMG2c3ue2c3uA6A:786-882,A:955-1232
P94692n/aMG2c3ue2c3uB5B:786-882,B:955-1232
P94692n/aMG2c3ye2c3yA6A:786-882,A:955-1232
P94692n/aMG2c3ye2c3yB5B:786-882,B:955-1231
P94692n/aMG2c42e2c42A7A:786-882,A:955-1232
P94692n/aMG2c42e2c42B6B:786-882,B:955-1232
P94692n/aMG2pdae2pdaA5A:786-882,A:955-1232
P94692n/aMG2pdae2pdaB6B:786-882,B:955-1232
P94692n/aMG2uzae2uzaA5A:786-882,A:955-1232
P94692n/aMG2uzae2uzaB5B:786-882,B:955-1232
P94692n/aMG7plme7plmA6A:786-882,A:955-1230
P94692n/aMG7plme7plmB5B:786-882,B:955-1230