Ligand name: 4-[(2~{S})-1-[(5,7-dimethyl-1~{H}-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
PDB ligand accession: MVK
DrugBank: n/a
PubChem: 124673684
ChEMBL: n/a
InChI Key: OTSLYLLOBTYVLP-NRFANRHFSA-N
SMILES: Cc1cc(c2c(c1CN3CCCCC3c4ccc(cc4)C(=O)O)cc[nH]2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P00751

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T8V	Download	Experimental	e6t8vAAA1 e6t8vBBB1	cradle loop barrel cradle loop barrel	LigPlot