Ligand name: 2,2',2''-NITRILOTRIETHANOL
PDB ligand accession: 211
DrugBank: DB13747
PubChem: 7618
ChEMBL: CHEMBL446061
InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N
SMILES: C(CO)N(CCO)CCO
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
2HMP Download Experimental e2hmpA1
e2hmpA2
e2hmpB2
e2hmpB1
e2hmpA2
e2hmpB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot