Ligand name: OXAMIC ACID
PDB ligand accession: OXM
DrugBank: DB03940
PubChem: 974
ChEMBL: CHEMBL15976
InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES: C(=O)(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2K340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LOC Download Experimental e4locA1
e4locA2
e4locB1
e4locB2
e4locC1
e4locC2
e4locD1
e4locD2
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
LigPlot