DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-bromo-1H-pyrazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVGCPEDBFHEHEZ-UHFFFAOYSA-N
SMILES
c1c(cn[nH]1)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5CYQ
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Color Legend
Unassigned regionsLigand / hetero atomse5cyqA1e5cyqA2e5cyqA3e5cyqA4e5cyqB1e5cyqB2e5cyqB3
ECOD domains from experimental PDB structures interacting with ligand BYZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aBYZ5cyqe5cyqA2A:429-546
P03366n/aBYZ5cyqe5cyqB1B:313-428
P03366n/aBYZ5cyqe5cyqB3B:5-241
P03366n/aBYZ8dxke8dxkA2A:317-428
P03366n/aBYZ8dxke8dxkA3A:429-554
P03366n/aBYZ8dxke8dxkB1B:305-428
P03366n/aBYZ8dxke8dxkB3B:5-230