Ligand name: CYTIDINE-5'-TRIPHOSPHATE
PDB ligand accession: CTP
DrugBank: DB02431
PubChem: 6176
ChEMBL: CHEMBL223533
InChI Key: PCDQPRRSZKQHHS-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HUM0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J6W Download Experimental e4j6wA1
e4j6wE1
e4j6wA1
e4j6wB1
e4j6wD1
e4j6wC1
e4j6wF1
e4j6wB1
e4j6wD1
e4j6wC1
e4j6wE1
e4j6wD1
e4j6wF1
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
SH3
LigPlot