Ligand name: BIS-(2-HYDROXYETHYL)AMINO-TRIS(HYDROXYMETHYL)METHANE YTTRIUM
PDB ligand accession: YBT
DrugBank: n/a
PubChem: 447121;3400926;49874353;
ChEMBL: n/a
InChI Key: KSJVCBJVYSTBHB-UHFFFAOYSA-N
SMILES: C1C[OH][Y]234[N]1(CC[OH]2)C(C[OH]3)(C[OH]4)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0ABH9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R6O Download Experimental e1r6oA1
e1r6oD1
e1r6oB1
Histone-like
ClpS-like
Histone-like
LigPlot
1R6Q Download Experimental e1r6qA1
e1r6qD1
e1r6qB1
Histone-like
ClpS-like
Histone-like
LigPlot
1MBX Download Experimental e1mbxA1
e1mbxD1
e1mbxB1
Histone-like
ClpS-like
Histone-like
LigPlot
1MBU Download Experimental e1mbuA1
e1mbuB1
e1mbuA1
e1mbuD1
Histone-like
Histone-like
Histone-like
ClpS-like
LigPlot