DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Basic membrane lipoprotein
Ligand Name
GUANOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYHBQMYGNKIUIF-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7X0R
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Color Legend
Unassigned regionsLigand / hetero atomse7x0rA1e7x0rA2e7x0rB1e7x0rB2
ECOD domains from experimental PDB structures interacting with ligand DB02857
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DFS3DB02857GMP7x0re7x0rA1A:45-148,A:273-355
A3DFS3DB02857GMP7x0re7x0rA2A:149-273
A3DFS3DB02857GMP7x0re7x0rB1B:149-273
A3DFS3DB02857GMP7x0re7x0rB2B:43-148,B:273-355