DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVFLQOLSPWURCD-CXPJILFNSA-N
SMILES
CC(C)C(C(=O)NCc1ccccn1)NC(=O)C(C(C(C(C(=O)NC(C(C)C)C(=O)NCc2ccccn2)OCc3ccccc3)O)O)OCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1EC3
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Color Legend
Unassigned regionsLigand / hetero atomse1ec3A1e1ec3B1
ECOD domains from experimental PDB structures interacting with ligand DB03803
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB03803MS31ec3e1ec3A1A:1-99
P03366DB03803MS31ec3e1ec3B1B:101-199