Ligand name: URIC ACID
PDB ligand accession: URC
DrugBank: DB08844
PubChem: 1175;5274273;
ChEMBL: CHEMBL792
InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N
SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22985

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YTY Download Experimental e4ytyA5
e4ytyA7
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
4YRW Download Experimental e4yrwA7
e4yrwA8
e4yrwB7
e4yrwB8
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
2E3T Download Experimental e2e3tA7
e2e3tA8
e2e3tB4
e2e3tB7
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
6AJU Download Experimental e6ajuA7
e6ajuA8
e6ajuF3
e6ajuF7
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
4YSW Download Experimental e4yswA3
e4yswA7
e4yswB6
e4yswB7
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
3AN1 Download Experimental e3an1A6
e3an1A7
e3an1B7
e3an1B8
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
6AC1 Download Experimental e6ac1A2
e6ac1A6
e6ac1B3
e6ac1B9
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
4YTZ Download Experimental e4ytzA6
e4ytzA7
e4ytzB7
e4ytzB8
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
6ABU Download Experimental e6abuA5
e6abuA6
e6abuB7
e6abuB8
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
6A7X Download Experimental e6a7xA5
e6a7xA6
e6a7xB6
e6a7xB8
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
6AD4 Download Experimental e6ad4A6
e6ad4A8
e6ad4B3
e6ad4B8
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot