DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein L chain
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: 1OGV
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Color Legend
Unassigned regionsLigand / hetero atomse1ogvH1e1ogvH2e1ogvL1e1ogvM1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y8n/aFE21ogve1ogvL1L:1-281
P0C0Y8n/aFE22bnpe2bnpA1A:1-281
P0C0Y8n/aFE22bnse2bnsA1A:1-281
P0C0Y8n/aFE22gnue2gnuL1L:1-281
P0C0Y8n/aFE24tqqe4tqqL1L:1-281
P0C0Y8n/aFE24v9ge4v9gAL1AL:1-281
P0C0Y8n/aFE24v9ge4v9gBL1BL:1-281