Ligand name: 5-[(6-bromo-1H-indol-1-yl)methyl]-2-methylfuran-3-carboxylic acid
PDB ligand accession: YXA
DrugBank: n/a
PubChem: 62047230
ChEMBL: n/a
InChI Key: XCOVJISMCVGULK-UHFFFAOYSA-N
SMILES: Cc1c(cc(o1)Cn2ccc3c2cc(cc3)Br)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein X5E0F1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MCU Download Experimental e7mcuH1
e7mcuH2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot
7MDB Download Experimental e7mdbH1
e7mdbH2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
LigPlot