Attributes
UniProt ID
Protein Name
N-carbamoylputrescine amidohydrolase, putative
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5H8I
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Color Legend
Unassigned regionsLigand / hetero atomse5h8iA1e5h8iB1e5h8iC1e5h8iD1e5h8iE1e5h8iF1e5h8iG1e5h8iH1e5h8iI1e5h8iJ1e5h8iK1e5h8iL1e5h8iM1e5h8iN1e5h8iO1e5h8iP1
ECOD domains from experimental PDB structures interacting with ligand DB09462