Ligand name: (2R)-N,N-dimethyl-4-(1-methylimidazol-2-yl)oxy-butan-2-amine
PDB ligand accession: XRS
DrugBank: n/a
PubChem: 70701321
ChEMBL: CHEMBL2312565
InChI Key: VPQCJEWNIYWNLE-SECBINFHSA-N
SMILES: CC(CCOc1nccn1C)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZDH Download Experimental e3zdhA1
e3zdhB1
e3zdhB1
e3zdhC1
e3zdhD1
e3zdhC1
e3zdhD1
e3zdhE1
e3zdhA1
e3zdhE1
e3zdhF1
e3zdhG1
e3zdhH1
e3zdhG1
e3zdhI1
e3zdhH1
e3zdhI1
e3zdhJ1
e3zdhF1
e3zdhJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot