DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6LYR8
Protein Name
S-inosyl-L-homocysteine hydrolase
Ligand Name
INOSINE
DrugBank ID
DB04335
PDB Ligand Accession
NOS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGQMRVRMYYASKQ-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNC2=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: 7R3A
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Color Legend
Unassigned regionsLigand / hetero atomse7r3aA1e7r3aA2e7r3aB1e7r3aB2e7r3aC1e7r3aC2e7r3aD1e7r3aD2e7r3aE1e7r3aE2e7r3aF1e7r3aF2e7r3aG1e7r3aG2e7r3aH1e7r3aH2
ECOD domains from experimental PDB structures interacting with ligand DB04335
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6LYR8DB04335NOS7r3ae7r3aA1A:196-360
Q6LYR8DB04335NOS7r3ae7r3aA2A:22-198,A:361-432
Q6LYR8DB04335NOS7r3ae7r3aB1B:196-360
Q6LYR8DB04335NOS7r3ae7r3aB2B:22-198,B:361-432
Q6LYR8DB04335NOS7r3ae7r3aC1C:22-198,C:361-432
Q6LYR8DB04335NOS7r3ae7r3aC2C:196-360
Q6LYR8DB04335NOS7r3ae7r3aD1D:22-198,D:361-432
Q6LYR8DB04335NOS7r3ae7r3aD2D:196-360
Q6LYR8DB04335NOS7r3ae7r3aE1E:196-360
Q6LYR8DB04335NOS7r3ae7r3aE2E:22-198,E:361-432
Q6LYR8DB04335NOS7r3ae7r3aF1F:22-198,F:361-432
Q6LYR8DB04335NOS7r3ae7r3aF2F:196-360
Q6LYR8DB04335NOS7r3ae7r3aG1G:22-198,G:361-432
Q6LYR8DB04335NOS7r3ae7r3aG2G:196-360
Q6LYR8DB04335NOS7r3ae7r3aH1H:22-198,H:361-432
Q6LYR8DB04335NOS7r3ae7r3aH2H:196-360