Ligand name: PTERIN CYTOSINE DINUCLEOTIDE
PDB ligand accession: MCN
DrugBank: DB03300
PubChem: 5288785;135509118;
ChEMBL: n/a
InChI Key: RBWYFPNWTRZKKZ-LOIMWUFNSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(=C(c4c(nc5c(n4)c(nc(n5)N)O)O3)S)S)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P72224

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T3Q Download Experimental e1t3qB3
e1t3qB4
e1t3qA1
e1t3qE1
e1t3qE3
e1t3qD1
MocoBD/DmpA-related
MocoBD/DmpA-related
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
CO dehydrogenase ISP C-domain like
LigPlot