DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
AP-2 complex subunit mu
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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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Structure: 2JKR
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Color Legend
Unassigned regionsLigand / hetero atomse2jkrA1e2jkrB1e2jkrE1e2jkrI1e2jkrL1e2jkrM1e2jkrM2e2jkrM3e2jkrS1e2jkrU1e2jkrU2e2jkrU3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84092DB14546SO42jkre2jkrM3M:285-393
P84092DB14546SO42jkre2jkrU1U:1-141
P84092DB14546SO42jkre2jkrU3U:285-393
P84092DB14546SO42jkte2jktM3M:285-393
P84092DB14546SO42jkte2jktU1U:1-141
P84092DB14546SO42jkte2jktU2U:159-285,U:391-435
P84092DB14546SO42jkte2jktU3U:285-393