DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SHB0
Protein Name
CinA-like protein
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: 4CT8
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Color Legend
Unassigned regionsLigand / hetero atomse4ct8A1e4ct8A2e4ct8A3e4ct8B1e4ct8B2e4ct8B3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHB0DB14546SO44ct8e4ct8A3A:246-394
Q5SHB0DB14546SO44ct8e4ct8B1B:246-394
Q5SHB0DB14546SO44ct9e4ct9A2A:246-394
Q5SHB0DB14546SO44ct9e4ct9B3B:246-394
Q5SHB0DB14546SO44ctae4ctaA2A:246-394
Q5SHB0DB14546SO44ctae4ctaA3A:1-172
Q5SHB0DB14546SO44ctae4ctaB1B:246-394
Q5SHB0DB14546SO44uuwe4uuwA2A:246-394
Q5SHB0DB14546SO44uuwe4uuwB1B:246-394
Q5SHB0DB14546SO44uuxe4uuxA1A:246-394
Q5SHB0DB14546SO44uuxe4uuxB3B:246-394