Ligand name: MOLYBDENUM ATOM
PDB ligand accession: MO
DrugBank: n/a
PubChem: 23932
ChEMBL: n/a
InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N
SMILES: [Mo]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07850

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R19 Download Experimental e3r19A2
beta-Grasp
LigPlot
3R18 Download Experimental e3r18A2
beta-Grasp
LigPlot
1SOX Download Experimental e1soxA2
e1soxB2
beta-Grasp
beta-Grasp
LigPlot
2A9A Download Experimental e2a9aA2
e2a9aB4
beta-Grasp
beta-Grasp
LigPlot
2A99 Download Experimental e2a99A2
beta-Grasp
LigPlot
2A9C Download Experimental e2a9cA2
e2a9cB2
beta-Grasp
beta-Grasp
LigPlot
2A9D Download Experimental e2a9dA2
e2a9dB2
beta-Grasp
beta-Grasp
LigPlot
2A9B Download Experimental e2a9bA2
beta-Grasp
LigPlot