Ligand name: MYO-INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE
PDB ligand accession: 5MY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: 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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B6DRA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R8C Download Experimental e6r8cA1
Retrovirus capsid protein
LigPlot