Attributes
UniProt ID
Protein Name
n/a
Ligand Name
FORMYCIN-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PBAHXXBYQACZMA-KSYZLYKTSA-N
SMILES
c1nc2c(c(n1)N)[nH]nc2C3C(C(C(O3)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1T8S
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Color Legend
Unassigned regionsLigand / hetero atomse1t8sA1e1t8sB1e1t8sC1e1t8sD1e1t8sE1e1t8sF1
ECOD domains from experimental PDB structures interacting with ligand DB03464