Ligand name: HYDROXY(DIOXO)MOLYBDENUM
PDB ligand accession: MOM
DrugBank: n/a
PubChem: 169490983
ChEMBL: n/a
InChI Key: WEHYDZQUOLJPRX-UHFFFAOYSA-M
SMILES: O[Mo](=O)=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W3S Download Experimental e2w3sB2
e2w3sB4
e2w3sD2
e2w3sD4
e2w3sF2
e2w3sF4
e2w3sH2
e2w3sH4
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
2W3R Download Experimental e2w3rB3
e2w3rB4
e2w3rD2
e2w3rD4
e2w3rF2
e2w3rF4
e2w3rH2
e2w3rH4
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot