Attributes
UniProt ID
Protein Name
Gag polyprotein
Ligand Name
MYO-INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTPQAXVNYGZUAJ-KXXVROSKSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(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: 6R8C
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Color Legend
Unassigned regionsLigand / hetero atomse6r8cA1e6r8cA2