DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
5-AMINOIMIDAZOLE RIBONUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDACUKOKVHBVHJ-XVFCMESISA-N
SMILES
c1c(n(cn1)C2C(C(C(O2)COP(=O)(O)O)O)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: 3R5H
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Color Legend
Unassigned regionsLigand / hetero atomse3r5hA2e3r5hA5e3r5hA6e3r5hB4e3r5hB5e3r5hB6
ECOD domains from experimental PDB structures interacting with ligand AIR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3PBM5n/aAIR3r5he3r5hA2A:105-307
C3PBM5n/aAIR3r5he3r5hA5A:1-104
C3PBM5n/aAIR3r5he3r5hA6A:308-383
C3PBM5n/aAIR3r5he3r5hB4B:105-307
C3PBM5n/aAIR3r5he3r5hB5B:1-104
C3PBM5n/aAIR3r5he3r5hB6B:308-377