DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2G036
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
N-[(1R)-1-borono-3-methylbutyl]-N~2~-(2-chloro-4-methoxybenzene-1-carbonyl)-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
JT7
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IUZAVACFOSUDSF-IRXDYDNUSA-N
SMILES
B(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)c1ccc(cc1Cl)OC)(O)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: 6N80
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6n80A1e6n80B1e6n80C1e6n80D1e6n80E1e6n80F1e6n80G1e6n80I1e6n80K1e6n80L1e6n80M1e6n80N1e6n80S1e6n80T1
ECOD domains from experimental PDB structures interacting with ligand JT7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G036n/aJT76n80e6n80A1A:4-192
Q2G036n/aJT76n80e6n80B1B:5-193
Q2G036n/aJT76n80e6n80C1C:4-194
Q2G036n/aJT76n80e6n80D1D:4-192
Q2G036n/aJT76n80e6n80E1E:4-193
Q2G036n/aJT76n80e6n80F1F:4-192
Q2G036n/aJT76n80e6n80G1G:4-192
Q2G036n/aJT76n80e6n80I1I:4-193
Q2G036n/aJT76n80e6n80K1K:4-192
Q2G036n/aJT76n80e6n80L1L:4-192
Q2G036n/aJT76n80e6n80M1M:4-193
Q2G036n/aJT76n80e6n80N1N:4-193
Q2G036n/aJT76n80e6n80S1S:4-192
Q2G036n/aJT76n80e6n80T1T:4-192