DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3AET8
Protein Name
Putative CoA-substrate-specific enzyme activase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
SF4
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

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

Mol*
Structure: 7YYL
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Color Legend
Unassigned regionsLigand / hetero atomse7yylA1e7yylA2e7yylB1e7yylB2e7yylC1e7yylC2e7yylD1e7yylD2e7yylE1e7yylE2e7yylF1e7yylF2e7yylG1e7yylG2e7yylH1e7yylH2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3AET8n/aSF47yyle7yylE1E:84-243
Q3AET8n/aSF47yyle7yylF2F:84-243
Q3AET8n/aSF47yyle7yylG2G:84-243
Q3AET8n/aSF47yyle7yylH2H:84-243
Q3AET8n/aSF47yzme7yzmE2E:84-243
Q3AET8n/aSF47yzme7yzmF1F:84-243
Q3AET8n/aSF47yzme7yzmG1G:84-243
Q3AET8n/aSF47yzme7yzmH1H:84-243
Q3AET8n/aSF47yzqe7yzqE1E:84-243
Q3AET8n/aSF47yzqe7yzqF2F:84-243
Q3AET8n/aSF47yzqe7yzqG1G:84-243
Q3AET8n/aSF47yzqe7yzqH1H:84-243