PDB ligand accession: 6V0
DrugBank: n/a
PubChem: 5288881;163160643;163160644;
ChEMBL: n/a
InChI Key: QVQHBKNZCMZBKP-NNYOXOHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5CC=CC(=C5)C(=O)N)O)O)O)O)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (5'->5')-dinucleotides
- Subclass: None
- Class: (5'->5')-dinucleotides
- Superclass: Nucleosides, nucleotides, and analogues
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5KKC | Download | Experimental | e5kkcA1 e5kkcA2 e5kkcB1 e5kkcB2 e5kkcC1 e5kkcC2 e5kkcD1 e5kkcD2 | LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like | LigPlot |