DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Papain
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3TNX
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Color Legend
Unassigned regionsLigand / hetero atomse3tnxA1e3tnxA2e3tnxC1e3tnxC2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00784n/aCL3tnxe3tnxA1A:108-319
P00784n/aCL4qrge4qrgA2A:108-319
P00784n/aCL4qrve4qrvA2A:108-319
P00784n/aCL4qrve4qrvB2B:3-107
P00784n/aCL6h8te6h8tA1A:1-212