DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5KM2
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Color Legend
Unassigned regionsLigand / hetero atomse5km2A1e5km2B1
ECOD domains from experimental PDB structures interacting with ligand DB03403
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49773DB03403C5P5km2e5km2A1A:12-126
P49773DB03403C5P5km2e5km2B1B:15-126