DrugDomain logoDrugDomain

Attributes

UniProt ID
C6UAV3
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: 4ML0
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Color Legend
Unassigned regionsLigand / hetero atomse4ml0A1e4ml0B1e4ml0C1e4ml0D1e4ml0E1e4ml0F1e4ml0G1e4ml0H1e4ml0I1e4ml0J1e4ml0K1e4ml0L1e4ml0M1e4ml0N1e4ml0O1e4ml0P1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6UAV3DB14546SO44ml0e4ml0A1A:3-86
C6UAV3DB14546SO44ml0e4ml0C1C:5-86
C6UAV3DB14546SO44ml0e4ml0E1E:3-86
C6UAV3DB14546SO44ml0e4ml0G1G:4-86
C6UAV3DB14546SO44ml0e4ml0I1I:4-86
C6UAV3DB14546SO44ml0e4ml0K1K:3-86
C6UAV3DB14546SO44ml0e4ml0M1M:3-86
C6UAV3DB14546SO44ml0e4ml0O1O:4-86