Attributes
UniProt ID
Protein Name
n/a
Ligand Name
INOSINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3USB
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Color Legend
Unassigned regionsLigand / hetero atomse3usbA1e3usbA2e3usbB1e3usbB2
ECOD domains from experimental PDB structures interacting with ligand DB04566