DrugDomain logoDrugDomain

Attributes

UniProt ID
O60911
Protein Name
Cathepsin L2
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7Q8D
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Color Legend
Unassigned regionsLigand / hetero atomse7q8dAA1e7q8dBA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60911n/aCL7q8de7q8dAA1AA:1-221
O60911n/aCL7q8de7q8dBA1BA:222-442
O60911n/aCL7q8fe7q8fAA1AA:1-221
O60911n/aCL7q8fe7q8fBA1BA:222-442
O60911n/aCL7q8ge7q8gAA1AA:1-222
O60911n/aCL7q8ge7q8gBA1BA:223-443
O60911n/aCL7q8he7q8hAA1AA:1-221
O60911n/aCL7q8ie7q8iAA1AA:1-222
O60911n/aCL7q8ie7q8iBA1BA:223-443
O60911n/aCL7q8ke7q8kBA1BA:222-442
O60911n/aCL7q8le7q8lAA1AA:1-222
O60911n/aCL7q8le7q8lBA1BA:223-443
O60911n/aCL7q8ne7q8nAA1AA:1-222
O60911n/aCL7q8ne7q8nBA1BA:223-443
O60911n/aCL7q8oe7q8oAA1AA:1-221
O60911n/aCL7q8oe7q8oBA1BA:222-442
O60911n/aCL7q8pe7q8pAA1AA:1-222
O60911n/aCL7q8qe7q8qAA1AA:1-221
O60911n/aCL7q8qe7q8qBA1BA:222-442
O60911n/aCL7q9he7q9hAA1AA:1-221
O60911n/aCL7q9he7q9hBA1BA:222-442
O60911n/aCL7qffe7qffAA1AA:1-221
O60911n/aCL7qffe7qffBA1BA:222-442
O60911n/aCL7qfhe7qfhAA1AA:1-221
O60911n/aCL7qfhe7qfhBA1BA:226-446
O60911n/aCL7qgwe7qgwA1A:1-221
O60911n/aCL7qgwe7qgwB1B:223-443
O60911n/aCL7qhje7qhjAA1AA:1-221
O60911n/aCL7qhje7qhjBA1BA:222-442
O60911n/aCL7qhke7qhkAA1AA:1-221
O60911n/aCL7qhke7qhkBA1BA:222-442
O60911n/aCL7qnse7qnsAA1AA:1-222
O60911n/aCL7qnse7qnsBA1BA:223-443
O60911n/aCL7qo2e7qo2AA1AA:1-222
O60911n/aCL7qo2e7qo2BA1BA:223-444