Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U5P
DrugBank: DB03685
PubChem: 6030
ChEMBL: CHEMBL214393
InChI Key: DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UXC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C37 Download Experimental e2c37B1
e2c37A2
e2c37B2
e2c37F1
e2c37E2
e2c37F2
e2c37H1
e2c37G2
e2c37H2
e2c37G2
e2c37H2
e2c37I2
e2c37J2
e2c37M2
e2c37N2
e2c37V1
e2c37U2
e2c37V2
e2c37X1
e2c37W2
e2c37X2
Ribonuclease PH domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribonuclease PH domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribonuclease PH domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribonuclease PH domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
Ribonuclease PH domain 2-like
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot