Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Ferrioxamine B
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRMBQCVUAVULDJ-UHFFFAOYSA-N
SMILES
CC1=O[Fe]2345O=C(CCC(=O)NCCCCCN1O2)N(O3)CCCCCNC(=O)CCC(=O4)N(O5)CCCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6I97
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Color Legend
Unassigned regionsLigand / hetero atomse6i97A1e6i97A2e6i97A3e6i97B1e6i97B2e6i97B3e6i97D1e6i97E1
ECOD domains from experimental PDB structures interacting with ligand 0UE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A485EWC9 | n/a | 0UE | 6i97 | e6i97A2 | A:147-286 |
| A0A485EWC9 | n/a | 0UE | 6i97 | e6i97A3 | A:287-820 |
| A0A485EWC9 | n/a | 0UE | 6i97 | e6i97B2 | B:287-820 |
| A0A485EWC9 | n/a | 0UE | 6i97 | e6i97B3 | B:147-286 |