DrugDomain logoDrugDomain

Attributes

UniProt ID
G7ITU5
Protein Name
N-carbamoylputrescine amidohydrolase, putative
Ligand Name
1,4-DIAMINOBUTANE
DrugBank ID
DB01917
PDB Ligand Accession
PUT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIDHWZJUCRJVML-UHFFFAOYSA-N
SMILES
C(CCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5H8L
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Color Legend
Unassigned regionsLigand / hetero atomse5h8lA1e5h8lB1e5h8lC1e5h8lD1e5h8lE1e5h8lF1e5h8lG1e5h8lH1e5h8lI1e5h8lJ1e5h8lK1e5h8lL1e5h8lM1e5h8lN1e5h8lO1e5h8lP1
ECOD domains from experimental PDB structures interacting with ligand DB01917
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7ITU5DB01917PUT5h8le5h8lA1A:5-301
G7ITU5DB01917PUT5h8le5h8lB1B:4-301
G7ITU5DB01917PUT5h8le5h8lC1C:1-301
G7ITU5DB01917PUT5h8le5h8lD1D:4-301
G7ITU5DB01917PUT5h8le5h8lE1E:5-301
G7ITU5DB01917PUT5h8le5h8lF1F:4-301
G7ITU5DB01917PUT5h8le5h8lG1G:7-301
G7ITU5DB01917PUT5h8le5h8lH1H:5-300
G7ITU5DB01917PUT5h8le5h8lI1I:4-300
G7ITU5DB01917PUT5h8le5h8lJ1J:4-301
G7ITU5DB01917PUT5h8le5h8lK1K:1-301
G7ITU5DB01917PUT5h8le5h8lL1L:4-301
G7ITU5DB01917PUT5h8le5h8lM1M:5-301
G7ITU5DB01917PUT5h8le5h8lN1N:4-301
G7ITU5DB01917PUT5h8le5h8lO1O:5-301
G7ITU5DB01917PUT5h8le5h8lP1P:5-300