Ligand name: 4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID
PDB ligand accession: CHS
DrugBank: n/a
PubChem: 5287930;7016396;
ChEMBL: n/a
InChI Key: UQWNNUPJBDWRHC-UWVGGRQHSA-N
SMILES: C1CCC(CC1)CC(C(CC(=O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13563

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MKE Download Experimental e5mkeA2
e5mkeB1
e5mkeC2
e5mkeD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
5MKF Download Experimental e5mkfA2
e5mkfB2
e5mkfC2
e5mkfD1
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot