Ligand name: CHLORIDE ION
PDB ligand accession: CL
DrugBank: n/a
PubChem: 312
ChEMBL: n/a
InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES: [Cl-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein R4UMH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y6A Download Experimental e6y6aA1
e6y6aB1
e6y6aC1
e6y6aD1
e6y6aD1
e6y6aF1
e6y6aG1
e6y6aH1
e6y6aI1
e6y6aJ1
e6y6aL1
e6y6aM1
e6y6aN1
e6y6aO1
e6y6aP1
e6y6aQ1
e6y6aR1
e6y6aS1
e6y6aT1
e6y6aU1
e6y6aV1
e6y6aW1
e6y6aX1
e6y6aY1
e6y6aZ1
e6y6ac1
e6y6ad1
e6y6ae1
e6y6af1
e6y6ag1
e6y6ah1
e6y6an1
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6Y67 Download Experimental e6y67AAA1
e6y67BBB1
e6y67CCC1
e6y67CCC1
e6y67DDD1
e6y67AAA1
e6y67EEE1
e6y67FFF1
e6y67GGG1
e6y67HHH1
e6y67III1
e6y67III1
e6y67JJJ1
e6y67KKK1
e6y67LLL1
e6y67MMM1
e6y67MMM1
e6y67NNN1
e6y67OOO1
e6y67PPP1
e6y67QQQ1
e6y67RRR1
e6y67RRR1
e6y67SSS1
e6y67SSS1
e6y67TTT1
e6y67UUU1
e6y67VVV1
e6y67WWW1
e6y67XXX1
e6y67YYY1
e6y67YYY1
e6y67ZZZ1
e6y67aaa1
e6y67bbb1
e6y67ccc1
e6y67ddd1
e6y67ZZZ1
e6y67ddd1
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