Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHJROJSMKQZWCP-SLFMBYJQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)N=[N+]=[N-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KLE
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Color Legend
Unassigned regionsLigand / hetero atomse3kleA3e3kleA5e3kleA6e3kleA7e3kleB1e3kleB2e3kleB3e3kleE3e3kleE5e3kleE6e3kleE7e3kleF1e3kleF2e3kleF3e3kleI3e3kleI5e3kleI6e3kleI7e3kleJ1e3kleJ2e3kleJ3e3kleM3e3kleM5e3kleM6e3kleM7e3kleN1e3kleN2e3kleN3
ECOD domains from experimental PDB structures interacting with ligand ZP4