Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-methylcytosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LRSASMSXMSNRBT-UHFFFAOYSA-N
SMILES
CC1=CNC(=O)N=C1N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4R85
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Color Legend
Unassigned regionsLigand / hetero atomse4r85A1e4r85A2e4r85B1e4r85B2e4r85C1e4r85C2e4r85D1e4r85D2e4r85E1e4r85E2e4r85F1e4r85F2
ECOD domains from experimental PDB structures interacting with ligand 17E