Ligand name: 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
PDB ligand accession: FNR
DrugBank: n/a
PubChem: 445395;101960650;136749967;
ChEMBL: n/a
InChI Key: YTNIXZGTHTVJBW-SCRDCRAPSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92PC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ISK Download Experimental e2iskA1
e2iskB1
e2iskC1
e2iskD1
e2iskE1
e2iskF1
e2iskG1
e2iskH1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2ISL Download Experimental e2islA1
e2islB1
e2islC1
e2islD1
e2islE1
e2islF1
e2islG1
e2islH1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot