Ligand name: N-[[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl]cycloheptanamine
PDB ligand accession: H1U
DrugBank: n/a
PubChem: 156619928
ChEMBL: n/a
InChI Key: VJTXDVYRAXQJAK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCc2c3ccccc3[nH]c2CNC4CCCCCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07195

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DBJ	Download	Experimental	e7dbjA1 e7dbjC1 e7dbjB1 e7dbjD1	LDH C-terminal domain-like LDH C-terminal domain-like LDH C-terminal domain-like LDH C-terminal domain-like	LigPlot