DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5H1ZR49
Protein Name
Acinetobacter secreted protease CpaA
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: 6O38
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Color Legend
Unassigned regionsLigand / hetero atomse6o38A1e6o38A2e6o38A3e6o38A4e6o38A5e6o38B1e6o38B2e6o38B3e6o38B4e6o38B5e6o38D1e6o38D2e6o38D3e6o38D4e6o38D5e6o38E1e6o38E2e6o38E3e6o38E4e6o38E5e6o38F1e6o38F2e6o38F3e6o38F4e6o38F5e6o38G1e6o38H1e6o38K1e6o38L1e6o38M1e6o38N1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5H1ZR49DB14546SO46o38e6o38A3A:191-284
A0A5H1ZR49DB14546SO46o38e6o38A5A:371-574
A0A5H1ZR49DB14546SO46o38e6o38B2B:191-284
A0A5H1ZR49DB14546SO46o38e6o38B5B:371-574
A0A5H1ZR49DB14546SO46o38e6o38D2D:191-284
A0A5H1ZR49DB14546SO46o38e6o38D5D:371-574
A0A5H1ZR49DB14546SO46o38e6o38E4E:285-371
A0A5H1ZR49DB14546SO46o38e6o38E5E:371-574
A0A5H1ZR49DB14546SO46o38e6o38F2F:191-284
A0A5H1ZR49DB14546SO46o38e6o38F5F:371-574