Ligand name: METHYLENEDIPHOSPHONIC ACID
PDB ligand accession: MDN
DrugBank: DB14078
PubChem: 16124
ChEMBL: CHEMBL180570
InChI Key: MBKDYNNUVRNNRF-UHFFFAOYSA-N
SMILES: C(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00883

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TLH Download Experimental e5tlhA1
e5tlhB1
e5tlhC1
e5tlhD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot