Ligand name: Ibuprofen
PDB ligand accession: n/a
DrugBank: DB01050
InChI Key:
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Drug action: binder

List of PDB structures and/or AlphaFold models with target protein P12104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P12104	Download	Predicted	P12104_F1_nD1	Lipocalins/Streptavidin
1KZW		Predicted	e1kzwA1
1KZX		Predicted	e1kzxA1
2MJI		Predicted	e2mjiA1
2MO5		Predicted	e2mo5A1
3AKM		Predicted	e3akmA1 e3akmB1 e3akmC1 e3akmD1
3IFB		Predicted	e3ifbA1