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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N~2~-[(2R,5S)-5-({(2S,3S)-2-[(N-acetyl-L-threonyl)amino]-3-methylpent-4-enoyl}amino)-2-butyl-4,4-dihydroxynonanoyl]-L-glutaminyl-L-argininamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHZIZWOGRIROFP-WZGNFWQUSA-N
SMILES
CCCCC(CC(C(CCCC)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC(=O)C)(O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NWX
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Color Legend
Unassigned regionsLigand / hetero atomse3nwxA1e3nwxB1
ECOD domains from experimental PDB structures interacting with ligand KVS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03369n/aKVS3nwxe3nwxA1A:1-99
P03369n/aKVS3nwxe3nwxB1B:1-99
P03369n/aKVS3nxne3nxnA1A:1-203