Attributes
UniProt ID
Protein Name
AMP deaminase
Ligand Name
COFORMYCIN 5'-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LWLMFZVGOXTQAI-LODYRLCVSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNCC2O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2A3L
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Color Legend
Unassigned regionsLigand / hetero atomse2a3lA1