Ligand name: Ciprofloxacin
PDB ligand accession: CPF
DrugBank: DB00537
InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1F)N3CCNCC3)N(C=C(C2=O)C(=O)O)C4CC4
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11388

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11388	Download	Predicted	P11388_F1_nD3	HAD domain-related
1ZXM		Predicted	e1zxmA2 e1zxmB4 e1zxmA1 e1zxmB3
1ZXN		Predicted	e1zxnC1 e1zxnB4 e1zxnD4 e1zxnA4 e1zxnC2 e1zxnB3 e1zxnD3 e1zxnA3
4FM9		Predicted	e4fm9A4 e4fm9A6 e4fm9A1 e4fm9A3 e4fm9A7
4R1F		Predicted	e4r1fC2 e4r1fD2 e4r1fA2 e4r1fB2 e4r1fC1 e4r1fD1 e4r1fA1 e4r1fB1
5GWK		Predicted	e5gwkA5 e5gwkB2 e5gwkA1 e5gwkB1 e5gwkA3 e5gwkB4 e5gwkA4 e5gwkB5 e5gwkA2 e5gwkB3