Ligand name: Chlorzoxazone
PDB ligand accession: CLW
DrugBank: DB00356
InChI Key: TZFWDZFKRBELIQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)NC(=O)O2
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of PDB structures and/or AlphaFold models with target protein Q12791

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q12791	Download	Predicted	Q12791_F1_nD4 Q12791_F1_nD2 Q12791_F1_nD1	Rossmann-like Rossmann-like Voltage-gated ion channels
3MT5		Predicted	e3mt5A2 e3mt5A4 e3mt5A1 e3mt5A3
3NAF		Predicted	e3nafA4 e3nafA3 e3nafA1 e3nafA2
6V22		Predicted	e6v22A1 e6v22B2 e6v22C4 e6v22D2 e6v22A2 e6v22B4 e6v22C2 e6v22D1 e6v22A4 e6v22B3 e6v22C3 e6v22D5 e6v22A5 e6v22B5 e6v22C1 e6v22D3 e6v22A3 e6v22B1 e6v22C5 e6v22D4
6V35		Predicted	e6v35A2 e6v35B1 e6v35C3 e6v35D2 e6v35A1 e6v35B3 e6v35C5 e6v35D5 e6v35A4 e6v35B4 e6v35C4 e6v35D4 e6v35A3 e6v35B2 e6v35C1 e6v35D3 e6v35A5 e6v35B5 e6v35C2 e6v35D1
6V38		Predicted	e6v38A4 e6v38B4 e6v38C1 e6v38D4 e6v38A1 e6v38B2 e6v38C3 e6v38D2 e6v38A3 e6v38B3 e6v38C4 e6v38D1 e6v38A2 e6v38B5 e6v38C2 e6v38D3 e6v38A5 e6v38B1 e6v38C5 e6v38D5
6V3G		Predicted	e6v3gB2 e6v3gA5 e6v3gC5 e6v3gD2 e6v3gB5 e6v3gA3 e6v3gC1 e6v3gD1 e6v3gB4 e6v3gA1 e6v3gC3 e6v3gD4 e6v3gB1 e6v3gA2 e6v3gC4 e6v3gD5 e6v3gB3 e6v3gA4 e6v3gC2 e6v3gD3