Ligand name: 5-bromo-1-methyl-1H-indole-2-carboxylic acid
PDB ligand accession: R2N
DrugBank: n/a
PubChem: 620146
ChEMBL: CHEMBL2314510
InChI Key: GCGFIFNQFLLJIR-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2cc1C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FPY Download Experimental e5fpyA3
e5fpyA4
e5fpyB1
e5fpyB2
P-loop domains-like
C-terminal helical domain of RNA helicase
P-loop domains-like
C-terminal helical domain of RNA helicase
LigPlot