Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQXNXVUDBPYKBA-YFKPBYRVSA-N
SMILES
CC1=NC(CCN1)C(=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: 2VPN
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Color Legend
Unassigned regionsLigand / hetero atomse2vpnA1e2vpnA2e2vpnB1e2vpnB2