Ligand name: Inositol 1,3,4,5-Tetrakisphosphate
PDB ligand accession: 4IP
DrugBank: DB01863
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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q99418

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99418	Download	Predicted	Q99418_F1_nD3	PH domain-like
1PBV		Predicted	e1pbvA1
1R8M		Predicted	e1r8mE1
1R8Q		Predicted	e1r8qE1 e1r8qF1
1R8S		Predicted	e1r8sE1
1S9D		Predicted	e1s9dE1
4JMI		Predicted	e4jmiA1
4JMO		Predicted	e4jmoA1
4JWL		Predicted	e4jwlA1
4JXH		Predicted	e4jxhA1
4L5M		Predicted	e4l5mA1
4Z21		Predicted	e4z21A1