DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Signal recognition particle subunit SRP54
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5L3Q
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Color Legend
Unassigned regionsLigand / hetero atomse5l3qA1e5l3qA2e5l3qB1e5l3qB2e5l3qC1e5l3qC2e5l3qD1e5l3qD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61011DB14546SO45l3qe5l3qA2A:91-296
P61011DB14546SO45l3qe5l3qC1C:91-296
P61011DB14546SO46y32e6y32C1C:91-296
P61011DB14546SO46y32e6y32C2C:22-90
P61011DB14546SO46y32e6y32G2G:91-296