Ligand name: (1R,2S,3R,4S,5S,6R)-6-HYDROXYCYCLOHEXANE-1,2,3,4,5-PENTAYL PENTAKIS[DIHYDROGEN (PHOSPHATE)]
PDB ligand accession: IP5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CTPQAXVNYGZUAJ-PTQMNWPWSA-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

ClassyFire chemical classification:

List of proteins that are targets for IP5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08567_IP5 P08567 n/a