DrugDomain logoDrugDomain

Attributes

UniProt ID
P32951
Protein Name
Candidapepsin-1
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: 3FV3
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Color Legend
Unassigned regionsLigand / hetero atomse3fv3A2e3fv3A3e3fv3B2e3fv3B3e3fv3C2e3fv3C3e3fv3D2e3fv3D3e3fv3E2e3fv3E3e3fv3F2e3fv3F3e3fv3G2e3fv3G3e3fv3H2e3fv3H3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32951DB14546SO43fv3e3fv3A3A:182-339
P32951DB14546SO43fv3e3fv3B3B:182-339
P32951DB14546SO43fv3e3fv3D2D:1-181
P32951DB14546SO43fv3e3fv3E2E:1-181
P32951DB14546SO43fv3e3fv3F2F:1-181
P32951DB14546SO43fv3e3fv3G2G:1-181
P32951DB14546SO43fv3e3fv3G3G:182-339
P32951DB14546SO43fv3e3fv3H2H:1-181