DrugDomain logoDrugDomain

Attributes

UniProt ID
Q71YW5
Protein Name
deleted
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: 2P7P
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Color Legend
Unassigned regionsLigand / hetero atomse2p7pA3e2p7pA4e2p7pB3e2p7pB4e2p7pC3e2p7pC4e2p7pD3e2p7pD4e2p7pE3e2p7pE4e2p7pF3e2p7pF4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q71YW5DB14546SO42p7pe2p7pA3A:1-61
Q71YW5DB14546SO42p7pe2p7pA4A:62-131
Q71YW5DB14546SO42p7pe2p7pB3B:1-61
Q71YW5DB14546SO42p7pe2p7pB4B:62-129
Q71YW5DB14546SO42p7pe2p7pC3C:1-61
Q71YW5DB14546SO42p7pe2p7pC4C:62-131
Q71YW5DB14546SO42p7pe2p7pD3D:1-61
Q71YW5DB14546SO42p7pe2p7pD4D:62-132
Q71YW5DB14546SO42p7pe2p7pE3E:1-61
Q71YW5DB14546SO42p7pe2p7pE4E:62-131
Q71YW5DB14546SO42p7pe2p7pF3F:1-61
Q71YW5DB14546SO42p7pe2p7pF4F:62-131