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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
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

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Mol*
Structure: 1ENT
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Color Legend
Unassigned regionsLigand / hetero atomse1entE2e1entE3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838DB14546SO41ente1entE2E:-2-174
P11838DB14546SO41epme1epmE2E:-2-174
P11838DB14546SO41epne1epnE2E:-2-174
P11838DB14546SO41eppe1eppE2E:-2-174
P11838DB14546SO41epqe1epqE2E:-2-174
P11838DB14546SO41gvte1gvtA2A:1-178
P11838DB14546SO41gvue1gvuA2A:1-178
P11838DB14546SO41gvve1gvvA3A:179-330
P11838DB14546SO41gvwe1gvwA2A:1-178
P11838DB14546SO41gvxe1gvxA3A:179-330
P11838DB14546SO41od1e1od1A3A:179-330
P11838DB14546SO41oewe1oewA2A:1-177
P11838DB14546SO41oexe1oexA3A:178-329
P11838DB14546SO42er7e2er7E2E:-2-174
P11838DB14546SO42jjie2jjiA2A:1-178
P11838DB14546SO42jjje2jjjA2A:1-178
P11838DB14546SO43t6ie3t6iA3A:179-330
P11838DB14546SO43urje3urjA3A:178-329
P11838DB14546SO43urle3urlA3A:178-329
P11838DB14546SO44er2e4er2E3E:175-326
P11838DB14546SO44lp9e4lp9A3A:175-326
P11838DB14546SO44y4we4y4wA2A:1-178
P11838DB14546SO45mb6e5mb6A2A:1-178
P11838DB14546SO45ojee5ojeA2A:1-178