DrugDomain logoDrugDomain

Attributes

UniProt ID
B6DRA0
Protein Name
Gag polyprotein
Ligand Name
Lenacapavir
DrugBank ID
DB15673
PDB Ligand Accession
QNG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRYXUCLEHAUSDY-WEWMWRJBSA-N
SMILES
CC(C)(C#Cc1ccc(c(n1)C(Cc2cc(cc(c2)F)F)NC(=O)Cn3c4c(c(n3)C(F)(F)F)C5CC5C4(F)F)c6ccc(c7c6n(nc7NS(=O)(=O)C)CC(F)(F)F)Cl)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6V2F
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Color Legend
Unassigned regionsLigand / hetero atomse6v2fA1e6v2fA2e6v2fB1e6v2fB2e6v2fC1e6v2fC2e6v2fD1e6v2fD2e6v2fE1e6v2fE2e6v2fF1e6v2fF2
ECOD domains from experimental PDB structures interacting with ligand DB15673
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6DRA0DB15673QNG6v2fe6v2fA1A:1-147
B6DRA0DB15673QNG6v2fe6v2fB2B:1-147
B6DRA0DB15673QNG6v2fe6v2fC1C:1-147
B6DRA0DB15673QNG6v2fe6v2fD1D:1-147
B6DRA0DB15673QNG6v2fe6v2fE1E:1-147
B6DRA0DB15673QNG6v2fe6v2fE2E:148-219
B6DRA0DB15673QNG6v2fe6v2fF1F:1-147
B6DRA0DB15673QNG6vkve6vkvA2A:1-145
B6DRA0DB15673QNG6vkve6vkvB1B:1-145
B6DRA0DB15673QNG6vkve6vkvC1C:1-145
B6DRA0DB15673QNG7rj2e7rj2C2C:1-147
B6DRA0DB15673QNG7rj4e7rj4A2A:1-147
B6DRA0DB15673QNG7rj4e7rj4B2B:1-145
B6DRA0DB15673QNG7rj4e7rj4C1C:1-145