Ligand name: INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE
PDB ligand accession: 4IP
DrugBank: DB01863
PubChem: n/a
ChEMBL: CHEMBL23552
InChI Key: CIPFCGZLFXVXBG-CNWJWELYSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 4IP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99418_4IP	Q99418	n/a
2	Q96AC1_4IP	Q96AC1	n/a
3	O08967_4IP	O08967	n/a
4	Q06187_4IP	Q06187	inhibitor
5	Q6IQ23_4IP	Q6IQ23	n/a
6	A3QMF6_4IP	A3QMF6	n/a
7	O15530_4IP	O15530	n/a
8	A0A378K9X8_4IP	A0A378K9X8	n/a
9	P23677_4IP	P23677	n/a
10	P31749_4IP	P31749	inhibitor
11	P63034_4IP	P63034	n/a
12	O43739_4IP	O43739	n/a
13	Q9UN19_4IP	Q9UN19	n/a
14	Q7WUJ1_4IP	Q7WUJ1	n/a
15	Q9H4M7_4IP	Q9H4M7	n/a
16	Q9BUL8_4IP	Q9BUL8	n/a
17	Q8TCU6_4IP	Q8TCU6	n/a