DrugDomain logoDrugDomain

Attributes

UniProt ID
P78352
Protein Name
Disks large homolog 4
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

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Mol*
Structure: 6QJD
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Color Legend
Unassigned regionsLigand / hetero atomse6qjdA1e6qjdB1e6qjdC1e6qjdD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P78352DB14546SO46qjde6qjdA1A:308-393
P78352DB14546SO46qjde6qjdB1B:308-393
P78352DB14546SO46qjde6qjdC1C:307-393
P78352DB14546SO46qjde6qjdD1D:308-393
P78352DB14546SO46qjie6qjiA1A:311-400
P78352DB14546SO46qjie6qjiB1B:310-402
P78352DB14546SO46qjie6qjiC1C:309-400
P78352DB14546SO46qjie6qjiD1D:310-400
P78352DB14546SO46qjie6qjiE1E:309-403
P78352DB14546SO46qjie6qjiF1F:310-403
P78352DB14546SO46qjje6qjjA1A:309-397
P78352DB14546SO46qjke6qjkA1A:306-402
P78352DB14546SO46qjle6qjlA1A:304-401
P78352DB14546SO46qjle6qjlB1B:306-401