DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6G7
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE
DrugBank ID
DB07571
PDB Ligand Accession
CMQ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUWYQZGBCBSHFK-HSQYWUDLSA-N
SMILES
CC(C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2FZS
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Color Legend
Unassigned regionsLigand / hetero atomse2fzsA1e2fzsB1e2fzsC1e2fzsD1e2fzsE1e2fzsF1e2fzsG1e2fzsH1e2fzsI1e2fzsJ1e2fzsK1e2fzsL1e2fzsM1e2fzsN1
ECOD domains from experimental PDB structures interacting with ligand DB07571
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6G7DB07571CMQ2fzse2fzsA1A:15-193
P0A6G7DB07571CMQ2fzse2fzsB1B:15-193
P0A6G7DB07571CMQ2fzse2fzsC1C:15-193
P0A6G7DB07571CMQ2fzse2fzsD1D:16-193
P0A6G7DB07571CMQ2fzse2fzsE1E:15-193
P0A6G7DB07571CMQ2fzse2fzsF1F:15-193
P0A6G7DB07571CMQ2fzse2fzsG1G:16-193
P0A6G7DB07571CMQ2fzse2fzsH1H:16-193
P0A6G7DB07571CMQ2fzse2fzsI1I:16-193
P0A6G7DB07571CMQ2fzse2fzsJ1J:16-193
P0A6G7DB07571CMQ2fzse2fzsK1K:15-193
P0A6G7DB07571CMQ2fzse2fzsL1L:16-193
P0A6G7DB07571CMQ2fzse2fzsM1M:15-193
P0A6G7DB07571CMQ2fzse2fzsN1N:16-193