DrugDomain logoDrugDomain

Attributes

UniProt ID
Q1X6M4
Protein Name
Afp
Ligand Name
Iron(II) oxide
DrugBank ID
None
PDB Ligand Accession
OFE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQSXHKLRYXJYBZ-UHFFFAOYSA-N
SMILES
O=[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YJJ
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 atomse2yjjA1e2yjjB1e2yjjC1e2yjjD1e2yjjE1e2yjjF1e2yjjG1e2yjjH1e2yjjI1e2yjjJ1e2yjjK1e2yjjL1
ECOD domains from experimental PDB structures interacting with ligand OFE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1X6M4n/aOFE2yjje2yjjA1A:13-161
Q1X6M4n/aOFE2yjje2yjjB1B:10-160
Q1X6M4n/aOFE2yjje2yjjC1C:13-161
Q1X6M4n/aOFE2yjje2yjjD1D:14-161
Q1X6M4n/aOFE2yjje2yjjE1E:12-161
Q1X6M4n/aOFE2yjje2yjjF1F:12-161
Q1X6M4n/aOFE2yjje2yjjG1G:5-161
Q1X6M4n/aOFE2yjje2yjjH1H:15-161
Q1X6M4n/aOFE2yjje2yjjI1I:14-161
Q1X6M4n/aOFE2yjje2yjjJ1J:14-161
Q1X6M4n/aOFE2yjje2yjjK1K:13-161
Q1X6M4n/aOFE2yjje2yjjL1L:12-161
Q1X6M4n/aOFE2yjke2yjkA1A:10-158
Q1X6M4n/aOFE2yjke2yjkB1B:7-158
Q1X6M4n/aOFE2yjke2yjkC1C:2-158
Q1X6M4n/aOFE2yjke2yjkD1D:7-158
Q1X6M4n/aOFE2yjke2yjkE1E:7-158
Q1X6M4n/aOFE2yjke2yjkF1F:7-158
Q1X6M4n/aOFE2yjke2yjkG1G:6-158
Q1X6M4n/aOFE2yjke2yjkH1H:7-158
Q1X6M4n/aOFE2yjke2yjkI1I:11-158
Q1X6M4n/aOFE2yjke2yjkJ1J:11-158
Q1X6M4n/aOFE2yjke2yjkK1K:7-158
Q1X6M4n/aOFE2yjke2yjkL1L:7-158