Ligand name: Cromoglicic acid
PDB ligand accession: n/a
DrugBank: DB01003
InChI Key:
SMILES: OC(COC1=CC=CC2=C1C(=O)C=C(O2)C(O)=O)COC1=CC=CC2=C1C(=O)C=C(O2)C(O)=O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P25815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25815	Download	Predicted	P25815_F1_nD1	EF-hand
1J55		Predicted	e1j55A1
1OZO		Predicted	e1ozoA1 e1ozoB1
2MJW		Predicted	e2mjwB1 e2mjwD1