Ligand name: TETRAMETHYLRHODAMINE-5-MALEIMIDE
PDB ligand accession: RHO
DrugBank: DB03903
PubChem: 5289288
ChEMBL: n/a
InChI Key: KGFLZYXDJDOIEE-UHFFFAOYSA-N
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=CCC3=C2c4ccc(cc4C(=O)O)N5C(=O)C=CC5=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68135

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J6Z Download Experimental e1j6zA1
e1j6zA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
1NWK Download Experimental e1nwkA1
e1nwkA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot