DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CO-methylating acetyl-CoA synthase
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

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

Structure: 7NYP
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Color Legend
Unassigned regionsLigand / hetero atomse7nypA1e7nypA2e7nypA3e7nypA4e7nypA5e7nypB1e7nypB2e7nypB3e7nypB4e7nypB5
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3ACS4n/aSF47nype7nypA1A:124-317
Q3ACS4n/aSF47nype7nypA3A:588-732
Q3ACS4n/aSF47nype7nypA5A:501-587
Q3ACS4n/aSF47nype7nypB2B:501-587
Q3ACS4n/aSF47nype7nypB4B:588-732
Q3ACS4n/aSF47nype7nypB5B:124-317
Q3ACS4n/aSF47nyse7nysA3A:124-317
Q3ACS4n/aSF47nyse7nysA4A:501-587
Q3ACS4n/aSF47nyse7nysA5A:588-732
Q3ACS4n/aSF47nyse7nysB1B:501-587
Q3ACS4n/aSF47nyse7nysB2B:124-317
Q3ACS4n/aSF47nyse7nysB4B:588-732
Q3ACS4n/aSF47nz5e7nz5A1A:124-317
Q3ACS4n/aSF47nz5e7nz5A3A:588-732
Q3ACS4n/aSF47nz5e7nz5A5A:501-587
Q3ACS4n/aSF47nz5e7nz5B1B:588-732
Q3ACS4n/aSF47nz5e7nz5B2B:124-317
Q3ACS4n/aSF47nz5e7nz5B4B:501-587
Q3ACS4n/aSF47o0de7o0dA4A:588-732
Q3ACS4n/aSF47o0de7o0dA5A:501-587
Q3ACS4n/aSF47zkje7zkjB1B:588-734
Q3ACS4n/aSF47zkje7zkjB4B:124-317
Q3ACS4n/aSF47zkje7zkjB5B:501-587
Q3ACS4n/aSF47zkke7zkkB1B:588-734
Q3ACS4n/aSF47zkke7zkkB3B:501-587
Q3ACS4n/aSF47zkke7zkkB4B:124-317
Q3ACS4n/aSF47zkve7zkvB3B:501-587
Q3ACS4n/aSF47zkve7zkvB4B:124-317
Q3ACS4n/aSF47zkve7zkvB5B:588-734