DrugDomain logoDrugDomain

Attributes

UniProt ID
P46672
Protein Name
tRNA-aminoacylation cofactor ARC1
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: 2HQT
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Color Legend
Unassigned regionsLigand / hetero atomse2hqtA1e2hqtB1e2hqtC1e2hqtD1e2hqtE1e2hqtF1e2hqtG1e2hqtH1e2hqtI1e2hqtJ1e2hqtK1e2hqtL1e2hqtM1e2hqtN1e2hqtO1e2hqtP1e2hqtQ1e2hqtR1e2hqtS1e2hqtT1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46672DB14546SO42hqte2hqtA1A:4-121
P46672DB14546SO42hqte2hqtB1B:4-121
P46672DB14546SO42hqte2hqtC1C:5-121
P46672DB14546SO42hqte2hqtD1D:4-121
P46672DB14546SO42hqte2hqtE1E:4-121
P46672DB14546SO42hqte2hqtF1F:4-121
P46672DB14546SO42hqte2hqtG1G:4-121
P46672DB14546SO42hqte2hqtH1H:4-121
P46672DB14546SO42hqte2hqtI1I:4-121
P46672DB14546SO42hqte2hqtJ1J:4-121
P46672DB14546SO42hqte2hqtK1K:4-121
P46672DB14546SO42hqte2hqtL1L:4-121
P46672DB14546SO42hqte2hqtM1M:4-121
P46672DB14546SO42hqte2hqtN1N:4-121
P46672DB14546SO42hqte2hqtO1O:4-121
P46672DB14546SO42hqte2hqtP1P:4-121
P46672DB14546SO42hqte2hqtQ1Q:4-121
P46672DB14546SO42hqte2hqtR1R:4-121
P46672DB14546SO42hqte2hqtS1S:5-121
P46672DB14546SO42hqte2hqtT1T:4-121