DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5HEV5
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: 3QFH
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Color Legend
Unassigned regionsLigand / hetero atomse3qfhA1e3qfhA2e3qfhB1e3qfhB2e3qfhC1e3qfhC2e3qfhD1e3qfhD2e3qfhE1e3qfhE2e3qfhF1e3qfhF2e3qfhG1e3qfhG2e3qfhH1e3qfhH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HEV5DB14546SO43qfhe3qfhA2A:28-92
Q5HEV5DB14546SO43qfhe3qfhB1B:93-457
Q5HEV5DB14546SO43qfhe3qfhC1C:100-457
Q5HEV5DB14546SO43qfhe3qfhC2C:28-92
Q5HEV5DB14546SO43qfhe3qfhD2D:28-92
Q5HEV5DB14546SO43qfhe3qfhE2E:28-92
Q5HEV5DB14546SO43qfhe3qfhF2F:28-92
Q5HEV5DB14546SO43qfhe3qfhG1G:100-457
Q5HEV5DB14546SO43qfhe3qfhH1H:93-457