DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag polyprotein
Ligand Name
N-METHYL-NALPHA-[(2-METHYL-1H-INDOL-3-YL)ACETYL]-N-PHENYL-L-PHENYLALANINAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACDFWSNAQWFRRF-VWLOTQADSA-N
SMILES
Cc1c(c2ccccc2[nH]1)CC(=O)NC(Cc3ccccc3)C(=O)N(C)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6AXV
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 atomse6axvA1e6axvA2
ECOD domains from experimental PDB structures interacting with ligand 1B0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6DRA0n/a1B06axve6axvA1A:1-146
B6DRA0n/a1B07mkce7mkcA2A:1-146