DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQPXOVRKKPPKFZ-QYKDHROSSA-O
SMILES
CCCCC(CNC(CCCC)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=[NH2+])N)C(=O)N)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3BVA
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Color Legend
Unassigned regionsLigand / hetero atomse3bvaA1e3bvaB1
ECOD domains from experimental PDB structures interacting with ligand 2NC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/a2NC3bvae3bvaA1A:1-99
P03367n/a2NC3bvae3bvaB1B:1-99
P03367n/a2NC3uhle3uhlC1C:1-99
P03367n/a2NC3uhle3uhlD1D:1-99