DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-(3-bromophenyl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYJXERPRICYRX-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Br)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8DX3
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Color Legend
Unassigned regionsLigand / hetero atomse8dx3A1e8dx3A2e8dx3A3e8dx3A4e8dx3B1e8dx3B2e8dx3B3
ECOD domains from experimental PDB structures interacting with ligand 4JH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a4JH8dx3e8dx3A2A:-1-239
P03366n/a4JH8dx3e8dx3A3A:240-316