DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-(FORMYLAMINO)-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UEBVPQPUWAADHX-FJGDRVTGSA-N
SMILES
c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=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: 3ZZM
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Color Legend
Unassigned regionsLigand / hetero atomse3zzmA3e3zzmA4e3zzmA5e3zzmB3e3zzmB4e3zzmB5
ECOD domains from experimental PDB structures interacting with ligand JLN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67541n/aJLN3zzme3zzmA3A:4-198
P67541n/aJLN3zzme3zzmB3B:6-222
P67541n/aJLN4a1oe4a1oA3A:5-198
P67541n/aJLN4a1oe4a1oB3B:7-222