DrugDomain logoDrugDomain

Attributes

UniProt ID
U0SVH6
Protein Name
deleted
Ligand Name
(1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol
DrugBank ID
DB02281
PDB Ligand Accession
FMC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBHMEHLJSZMEMI-KSYZLYKTSA-N
SMILES
c1nc2c(c(n1)N)[nH]nc2C3C(C(C(O3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4TS3
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Color Legend
Unassigned regionsLigand / hetero atomse4ts3A1e4ts3B1e4ts3C1e4ts3D1e4ts3E1e4ts3F1
ECOD domains from experimental PDB structures interacting with ligand DB02281
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U0SVH6DB02281FMC4ts3e4ts3A1A:1-237
U0SVH6DB02281FMC4ts3e4ts3C1C:1-237
U0SVH6DB02281FMC4ts3e4ts3D1D:1-237
U0SVH6DB02281FMC4ts3e4ts3F1F:1-237
U0SVH6DB02281FMC4ts9e4ts9A1A:1-237
U0SVH6DB02281FMC4ts9e4ts9B1B:1-237
U0SVH6DB02281FMC4ts9e4ts9C1C:1-237
U0SVH6DB02281FMC4ttae4ttaA1A:1-237
U0SVH6DB02281FMC4ttae4ttaC1C:1-237
U0SVH6DB02281FMC4ttae4ttaD1D:1-237
U0SVH6DB02281FMC4ttae4ttaF1F:1-237