Attributes
UniProt ID
Protein Name
AroA
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: 4AAY
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Color Legend
Unassigned regionsLigand / hetero atomse4aayA1e4aayA2e4aayA3e4aayA4e4aayB1e4aayB2e4aayC1e4aayC2e4aayC3e4aayC4e4aayD1e4aayD2e4aayE1e4aayE2e4aayE3e4aayE4e4aayF1e4aayF2e4aayG1e4aayG2e4aayG3e4aayG4e4aayH1e4aayH2
ECOD domains from experimental PDB structures interacting with ligand F3S