DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
{[(1S,3R)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]oxy}propanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBUPGXBDONMGHG-SFYZADRCSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CCC(C2)OC(C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HLF
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Color Legend
Unassigned regionsLigand / hetero atomse5hlfA1e5hlfA2e5hlfA3e5hlfA4e5hlfB1e5hlfB2e5hlfB3e5hlfC1e5hlfC2e5hlfC3e5hlfC4e5hlfD1e5hlfD2e5hlfD3
ECOD domains from experimental PDB structures interacting with ligand 64A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a64A5hlfe5hlfA4A:1-240