Ligand name: methyl 1H-indole-4-carboxylate
PDB ligand accession: 4ME
DrugBank: n/a
PubChem: 2733668
ChEMBL: CHEMBL3416133
InChI Key: WEAXQUBYRSEBJD-UHFFFAOYSA-N
SMILES: COC(=O)c1cccc2c1cc[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CVD Download Experimental e6cvdA1
e6cvdB1
P-loop domains-like
P-loop domains-like
LigPlot