DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spike protein
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

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

Structure: 3AQJ
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Color Legend
Unassigned regionsLigand / hetero atomse3aqjA1e3aqjB1e3aqjC1e3aqjP1e3aqjQ1e3aqjR1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31340n/aFE23aqje3aqjA1A:18-134
P31340n/aFE23aqje3aqjB1B:21-134
P31340n/aFE23aqje3aqjC1C:18-134
P31340n/aFE23aqje3aqjP1P:21-134
P31340n/aFE23aqje3aqjQ1Q:19-134
P31340n/aFE23aqje3aqjR1R:18-134