PDB ligand accession: UPU
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KXSPLNAXPMVUEC-NCOIDOBVSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (3'->5')-dinucleotides and analogues
- Subclass: (3'->5')-dinucleotides
- Class: (3'->5')-dinucleotides and analogues
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5W0N | Download | Experimental | e5w0nA1 e5w0nA2 e5w0nA3 e5w0nB1 e5w0nB2 e5w0nB3 e5w0nC1 e5w0nC2 | Nucleotidyltransferase-like HhH/H2TH CCHC-type 1 zinc finger Nucleotidyltransferase-like HhH/H2TH CCHC-type 1 zinc finger HhH/H2TH Nucleotidyltransferase-like | LigPlot |