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:

List of proteins that are targets for DB01863

# 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