Ligand name: [(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl] 2-(1H-indol-3-yl)ethyl hydrogen phosphate
PDB ligand accession: V1N
DrugBank: n/a
PubChem: 70679354
ChEMBL: n/a
InChI Key: OLRAQXYDQRFQTA-RGCFKVTRSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCOP(=O)(O)OC3C(C(C(O3)n4cnc5c4ncnc5N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F6H697

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B2G Download Experimental e4b2gA4
e4b2gA5
e4b2gA6
e4b2gB1
e4b2gB2
e4b2gB3
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
beta-barrel domain in acetyl-CoA synthetase-like proteins
Rossmann-like domain in Acetyl-CoA synthetase-like proteins
beta-barrel domain in acetyl-CoA synthetase-like proteins
Alpha-lytic protease prodomain-like
LigPlot