Attributes
UniProt ID
Protein Name
n/a
Ligand Name
CYTIDINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IERHLVCPSMICTF-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1H48
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Color Legend
Unassigned regionsLigand / hetero atomse1h48A1e1h48B1e1h48C1e1h48D1e1h48E1e1h48F1
ECOD domains from experimental PDB structures interacting with ligand DB03403