DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
FE3-S4 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES
S1[Fe]2S[Fe]3[S]2[Fe]1S3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6SYX
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Color Legend
Unassigned regionsLigand / hetero atomse6syxLLL1e6syxLLL2e6syxLLL3e6syxLLL4e6syxMMM1e6syxMMM2e6syxMMM3e6syxMMM4e6syxSSS1e6syxSSS2e6syxTTT1e6syxTTT2
ECOD domains from experimental PDB structures interacting with ligand F3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V0V766n/aF3S6syxe6syxLLL1LLL:81-322,LLL:373-463
V0V766n/aF3S6syxe6syxMMM2MMM:81-322,MMM:373-463
V0V766n/aF3S6szde6szdLLL2LLL:81-322,LLL:373-463
V0V766n/aF3S6szde6szdMMM4MMM:81-322,MMM:373-463
V0V766n/aF3S6szke6szkLLL1LLL:81-322,LLL:373-463
V0V766n/aF3S6szke6szkMMM1MMM:81-322,MMM:373-463