DrugDomain logoDrugDomain

Attributes

UniProt ID
K4L7X3
Protein Name
3-sulfinopropanoyl-CoA desulfinase
Ligand Name
COENZYME A
DrugBank ID
DB01992
PDB Ligand Accession
COA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5AHS
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 atomse5ahsA1e5ahsA2e5ahsA3e5ahsB1e5ahsB2e5ahsB3e5ahsC1e5ahsC2e5ahsC3e5ahsD1e5ahsD2e5ahsD3e5ahsE1e5ahsE2e5ahsE3e5ahsF1e5ahsF2e5ahsF3
ECOD domains from experimental PDB structures interacting with ligand DB01992
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4L7X3DB01992COA5ahse5ahsA1A:118-233
K4L7X3DB01992COA5ahse5ahsA2A:234-392
K4L7X3DB01992COA5ahse5ahsB1B:118-233
K4L7X3DB01992COA5ahse5ahsB2B:234-392
K4L7X3DB01992COA5ahse5ahsC1C:118-233
K4L7X3DB01992COA5ahse5ahsC2C:234-392
K4L7X3DB01992COA5ahse5ahsD1D:234-392
K4L7X3DB01992COA5ahse5ahsD3D:118-233
K4L7X3DB01992COA5ahse5ahsE1E:118-233
K4L7X3DB01992COA5ahse5ahsE3E:234-392
K4L7X3DB01992COA5ahse5ahsF1F:118-233
K4L7X3DB01992COA5ahse5ahsF3F:234-392