DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6TMF
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Color Legend
Unassigned regionsLigand / hetero atomse6tmfB1e6tmfC1e6tmfC2e6tmfD1e6tmfD2e6tmfE1e6tmfF1e6tmfF2e6tmfF3e6tmfH1e6tmfI1e6tmfJ1e6tmfJ2e6tmfK1e6tmfL1e6tmfM1e6tmfN1e6tmfO1e6tmfP1e6tmfQ1e6tmfR1e6tmfR2e6tmfS1e6tmfT1e6tmfU1e6tmfV1e6tmfW1e6tmfX1e6tmfY1e6tmfZ1e6tmfa1e6tmfb1e6tmfc1e6tmfd1e6tmfd2e6tmfd3
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E3MFT8n/aSF46tmfe6tmfd3d:1-73