DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8AAN6
Protein Name
Phenylacetate-coenzyme A ligase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[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: 4R1L
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Color Legend
Unassigned regionsLigand / hetero atomse4r1lA1e4r1lA2e4r1lA3e4r1lB1e4r1lB3e4r1lB4e4r1lC2e4r1lC3e4r1lC4e4r1lD1e4r1lD3e4r1lD4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8AAN6DB14546SO44r1le4r1lA2A:328-434
Q8AAN6DB14546SO44r1le4r1lB1B:325-432
Q8AAN6DB14546SO44r1le4r1lB3B:4-255
Q8AAN6DB14546SO44r1le4r1lC2C:328-433
Q8AAN6DB14546SO44r1le4r1lD1D:2-252
Q8AAN6DB14546SO44r1le4r1lD3D:322-434
Q8AAN6DB14546SO44rvne4rvnA2A:328-434
Q8AAN6DB14546SO44rvne4rvnB1B:3-255
Q8AAN6DB14546SO44rvne4rvnB3B:325-432
Q8AAN6DB14546SO44rvne4rvnC1C:328-433
Q8AAN6DB14546SO44rvne4rvnD1D:2-252
Q8AAN6DB14546SO44rvne4rvnD2D:322-434
Q8AAN6DB14546SO44rvoe4rvoA1A:328-433
Q8AAN6DB14546SO44rvoe4rvoB3B:325-432
Q8AAN6DB14546SO44rvoe4rvoC1C:328-433
Q8AAN6DB14546SO44rvoe4rvoC3C:0-257
Q8AAN6DB14546SO44rvoe4rvoD2D:2-252
Q8AAN6DB14546SO44rvoe4rvoD3D:322-433