Ligand name: 1H-indole-2-carboxylic acid
PDB ligand accession: ICB
DrugBank: n/a
PubChem: 72899
ChEMBL: CHEMBL278390
InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3F3RNU4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TIE Download Experimental e6tieAAA1
e6tieAAA3
cradle loop barrel
Alpha-lytic protease prodomain-like
LigPlot