Ligand name: Azelastine
PDB ligand accession: n/a
DrugBank: DB00972
InChI Key:
SMILES: CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q16873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16873	Download	Predicted	Q16873_F1_nD1	Cytochrome c oxidase subunit I-like
2PNO		Predicted	e2pnoD1 e2pnoL1 e2pnoC1 e2pnoK1 e2pnoI1 e2pnoA1 e2pnoJ1 e2pnoB1 e2pnoG1 e2pnoE1 e2pnoF1 e2pnoH1
2UUH		Predicted	e2uuhA1
2UUI		Predicted	e2uuiA1
3B29		Predicted	e3b29A1
3HKK		Predicted	e3hkkA1
3LEO		Predicted	e3leoA1
3PCV		Predicted	e3pcvA1
4J7T		Predicted	e4j7tA1
4J7Y		Predicted	e4j7yA1
4JC7		Predicted	e4jc7A1
4JCZ		Predicted	e4jczA1
4JRZ		Predicted	e4jrzA1
5HV9		Predicted	e5hv9A1
6R7D		Predicted	e6r7dA1 e6r7dB1 e6r7dE1 e6r7dG1 e6r7dJ1 e6r7dC1 e6r7dD1 e6r7dF1 e6r7dH1 e6r7dI1 e6r7dK1 e6r7dL1