DrugDomain logoDrugDomain

Attributes

UniProt ID
O60911
Protein Name
Cathepsin L2
Ligand Name
trifluoroacetic acid
DrugBank ID
None
PDB Ligand Accession
TFA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTQVDTLACAAQTR-UHFFFAOYSA-N
SMILES
C(=O)(C(F)(F)F)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: 7Q8F
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Color Legend
Unassigned regionsLigand / hetero atomse7q8fAA1e7q8fBA1
ECOD domains from experimental PDB structures interacting with ligand TFA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60911n/aTFA7q8fe7q8fAA1AA:1-221
O60911n/aTFA7q8fe7q8fBA1BA:222-442
O60911n/aTFA7q8he7q8hAA1AA:1-221
O60911n/aTFA7q8he7q8hBA1BA:222-442
O60911n/aTFA7q8me7q8mAA1AA:1-222
O60911n/aTFA7q8me7q8mBA1BA:223-444
O60911n/aTFA7qffe7qffAA1AA:1-221
O60911n/aTFA7qffe7qffBA1BA:222-442
O60911n/aTFA7qfhe7qfhAA1AA:1-221
O60911n/aTFA7qfhe7qfhBA1BA:226-446
O60911n/aTFA7qhke7qhkAA1AA:1-221
O60911n/aTFA7qhke7qhkBA1BA:222-442
O60911n/aTFA7qnse7qnsAA1AA:1-222
O60911n/aTFA7qnse7qnsBA1BA:223-443
O60911n/aTFA7qo2e7qo2AA1AA:1-222
O60911n/aTFA7qo2e7qo2BA1BA:223-444