DrugDomain logoDrugDomain

Attributes

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

3D Structure

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

Structure: 4R5P
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Color Legend
Unassigned regionsLigand / hetero atomse4r5pA1e4r5pA2e4r5pA3e4r5pA4e4r5pB1e4r5pB2e4r5pB3e4r5pC1e4r5pC2e4r5pC3e4r5pC4e4r5pD1e4r5pD2e4r5pD3
ECOD domains from experimental PDB structures interacting with ligand 3JY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a3JY4r5pe4r5pA4A:0-242
P03366n/a3JY4r5pe4r5pC1C:1-242
P03366n/a3JY5hroe5hroA4A:4-241
P03366n/a3JY5hroe5hroC1C:4-241