Ligand name: N-CARBAMOYL-L-ASPARTATE
PDB ligand accession: NCD
DrugBank: DB04252
PubChem: 93072
ChEMBL: n/a
InChI Key: HLKXYZVTANABHZ-REOHCLBHSA-N
SMILES: C(C(C(=O)O)NC(=O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05020

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z25 Download Experimental e2z25B1
TIM beta/alpha-barrel
LigPlot
2Z29 Download Experimental e2z29B1
TIM beta/alpha-barrel
LigPlot
2Z2A Download Experimental e2z2aB1
TIM beta/alpha-barrel
LigPlot
2Z28 Download Experimental e2z28B1
TIM beta/alpha-barrel
LigPlot
2Z24 Download Experimental e2z24B1
TIM beta/alpha-barrel
LigPlot
1J79 Download Experimental e1j79B1
e1j79A1
e1j79B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1XGE Download Experimental e1xgeB1
TIM beta/alpha-barrel
LigPlot
2Z26 Download Experimental e2z26B1
TIM beta/alpha-barrel
LigPlot
2Z27 Download Experimental e2z27B1
TIM beta/alpha-barrel
LigPlot