DrugDomain logoDrugDomain

Attributes

UniProt ID
Q93PP9
Protein Name
Bacterioferritin
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
FE2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1NF4
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Color Legend
Unassigned regionsLigand / hetero atomse1nf4A1e1nf4B1e1nf4C1e1nf4D1e1nf4E1e1nf4F1e1nf4G1e1nf4H1e1nf4I1e1nf4J1e1nf4K1e1nf4L1e1nf4M1e1nf4N1e1nf4O1e1nf4P1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93PP9n/aFE21nf4e1nf4A1A:4-172
Q93PP9n/aFE21nf4e1nf4B1B:4-172
Q93PP9n/aFE21nf4e1nf4C1C:4-172
Q93PP9n/aFE21nf4e1nf4D1D:4-172
Q93PP9n/aFE21nf4e1nf4E1E:4-172
Q93PP9n/aFE21nf4e1nf4F1F:4-172
Q93PP9n/aFE21nf4e1nf4G1G:4-172
Q93PP9n/aFE21nf4e1nf4H1H:4-172
Q93PP9n/aFE21nf4e1nf4I1I:4-172
Q93PP9n/aFE21nf4e1nf4J1J:4-172
Q93PP9n/aFE21nf4e1nf4K1K:4-172
Q93PP9n/aFE21nf4e1nf4L1L:4-172
Q93PP9n/aFE21nf4e1nf4M1M:4-172
Q93PP9n/aFE21nf4e1nf4N1N:4-172
Q93PP9n/aFE21nf4e1nf4O1O:4-172
Q93PP9n/aFE21nf4e1nf4P1P:4-172