DrugDomain logoDrugDomain

Attributes

UniProt ID
Q93PP9
Protein Name
Bacterioferritin
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1NF6
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Color Legend
Unassigned regionsLigand / hetero atomse1nf6A1e1nf6B1e1nf6C1e1nf6D1e1nf6E1e1nf6F1e1nf6G1e1nf6H1e1nf6I1e1nf6J1e1nf6K1e1nf6L1e1nf6M1e1nf6N1e1nf6O1e1nf6P1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93PP9n/aFE1nf6e1nf6A1A:4-172
Q93PP9n/aFE1nf6e1nf6B1B:4-172
Q93PP9n/aFE1nf6e1nf6C1C:4-172
Q93PP9n/aFE1nf6e1nf6D1D:4-172
Q93PP9n/aFE1nf6e1nf6E1E:4-172
Q93PP9n/aFE1nf6e1nf6F1F:4-172
Q93PP9n/aFE1nf6e1nf6G1G:4-172
Q93PP9n/aFE1nf6e1nf6H1H:4-172
Q93PP9n/aFE1nf6e1nf6I1I:4-172
Q93PP9n/aFE1nf6e1nf6J1J:4-172
Q93PP9n/aFE1nf6e1nf6K1K:4-172
Q93PP9n/aFE1nf6e1nf6L1L:4-172
Q93PP9n/aFE1nf6e1nf6M1M:4-172
Q93PP9n/aFE1nf6e1nf6N1N:4-172
Q93PP9n/aFE1nf6e1nf6O1O:5-172
Q93PP9n/aFE1nf6e1nf6P1P:4-172
Q93PP9n/aFE1nfve1nfvA1A:4-172
Q93PP9n/aFE1nfve1nfvB1B:4-172
Q93PP9n/aFE1nfve1nfvC1C:4-172
Q93PP9n/aFE1nfve1nfvD1D:4-172
Q93PP9n/aFE1nfve1nfvE1E:4-172
Q93PP9n/aFE1nfve1nfvF1F:4-172
Q93PP9n/aFE1nfve1nfvG1G:4-172
Q93PP9n/aFE1nfve1nfvH1H:4-172
Q93PP9n/aFE1nfve1nfvI1I:4-172
Q93PP9n/aFE1nfve1nfvJ1J:4-172
Q93PP9n/aFE1nfve1nfvK1K:4-172
Q93PP9n/aFE1nfve1nfvL1L:4-172
Q93PP9n/aFE1nfve1nfvM1M:4-172
Q93PP9n/aFE1nfve1nfvN1N:4-172
Q93PP9n/aFE1nfve1nfvO1O:4-172
Q93PP9n/aFE1nfve1nfvP1P:4-172