DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6VAL9
Protein Name
AroB
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
FES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4AAY
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4aayA1e4aayA2e4aayA3e4aayA4e4aayB1e4aayB2e4aayC1e4aayC2e4aayC3e4aayC4e4aayD1e4aayD2e4aayE1e4aayE2e4aayE3e4aayE4e4aayF1e4aayF2e4aayG1e4aayG2e4aayG3e4aayG4e4aayH1e4aayH2
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6VAL9n/aFES4aaye4aayB2B:102-143
Q6VAL9n/aFES4aaye4aayD1D:102-143
Q6VAL9n/aFES4aaye4aayF1F:102-143
Q6VAL9n/aFES4aaye4aayH1H:102-143
Q6VAL9n/aFES8ccqe8ccqB2B:102-143
Q6VAL9n/aFES8ccqe8ccqD2D:102-143
Q6VAL9n/aFES8ccqe8ccqF2F:102-143
Q6VAL9n/aFES8ccqe8ccqH2H:102-143
Q6VAL9n/aFES8ed4e8ed4B2B:102-143
Q6VAL9n/aFES8ed4e8ed4D1D:102-143
Q6VAL9n/aFES8ed4e8ed4F2F:102-143
Q6VAL9n/aFES8ed4e8ed4H2H:102-143