DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTD1
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ALD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUJQMWDTZKIKQZ-VABKMULXSA-N
SMILES
CC(C)CC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7BE7
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 atomse7be7A1e7be7A2e7be7B1e7be7B2
ECOD domains from experimental PDB structures interacting with ligand ALD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aALD7be7e7be7A1A:187-302
P0DTD1n/aALD7be7e7be7A2A:1-186
P0DTD1n/aALD7be7e7be7B1B:1-186
P0DTD1n/aALD7be7e7be7B2B:187-305
P0DTD1n/aALD7bgpe7bgpA1A:1-186
P0DTD1n/aALD7bgpe7bgpA2A:187-301
P0DTD1n/aALD7bgpe7bgpB1B:1-186
P0DTD1n/aALD7bgpe7bgpB2B:187-305
P0DTD1n/aALD7cuue7cuuA1A:1-186
P0DTD1n/aALD7cuue7cuuA2A:187-306
P0DTD1n/aALD7cuue7cuuB1B:187-306
P0DTD1n/aALD7cuue7cuuB2B:1-186
P0DTD1n/aALD7nf5e7nf5A1A:1-186
P0DTD1n/aALD7nf5e7nf5A2A:187-305
P0DTD1n/aALD7ng3e7ng3A1A:187-302
P0DTD1n/aALD7ng3e7ng3A2A:1-186
P0DTD1n/aALD7ng3e7ng3B1B:187-306
P0DTD1n/aALD7ng3e7ng3B2B:1-186
P0DTD1n/aALD7ng6e7ng6A1A:187-302
P0DTD1n/aALD7ng6e7ng6A2A:1-186
P0DTD1n/aALD7ng6e7ng6B1B:1-186
P0DTD1n/aALD7ng6e7ng6B2B:187-305
P0DTD1n/aALD7wqke7wqkA1A:187-301
P0DTD1n/aALD7wqke7wqkA2A:2-186