DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dioxygenase
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 7V2T
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Color Legend
Unassigned regionsLigand / hetero atomse7v2tA1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A9Y2YA87n/aFE27v2te7v2tA1A:33-312
A0A9Y2YA87n/aFE27v2ue7v2uA1A:33-312
A0A9Y2YA87n/aFE27v2xe7v2xA1A:33-312
A0A9Y2YA87n/aFE27v34e7v34A1A:31-312
A0A9Y2YA87n/aFE27v36e7v36A1A:33-312
A0A9Y2YA87n/aFE27v3ee7v3eA1A:33-312
A0A9Y2YA87n/aFE27v3ee7v3eB1B:33-312
A0A9Y2YA87n/aFE27v3ee7v3eC1C:33-312
A0A9Y2YA87n/aFE27v3oe7v3oA1A:32-310
A0A9Y2YA87n/aFE28hive8hivA1A:33-304