DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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Structure: 5HAA
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Color Legend
Unassigned regionsLigand / hetero atomse5haaA1e5haaA2e5haaB1e5haaB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4MAF9DB14546SO45haae5haaA2A:213-386
K4MAF9DB14546SO45haae5haaB1B:213-386
K4MAF9DB14546SO45haae5haaB2B:-13-212,B:387-448
K4MAF9DB14546SO45habe5habA1A:213-386
K4MAF9DB14546SO45habe5habB1B:-14-212,B:387-448
K4MAF9DB14546SO45ws2e5ws2A1A:213-386
K4MAF9DB14546SO45ws2e5ws2A2A:6-212,A:387-448
K4MAF9DB14546SO45ws2e5ws2B1B:213-386