Attributes
UniProt ID
Protein Name
N-carbamoylputrescine amidohydrolase, putative
Ligand Name
PENTANE-1,5-DIAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHRGRCVQAFMJIZ-UHFFFAOYSA-N
SMILES
C(CCN)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5H8J
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Color Legend
Unassigned regionsLigand / hetero atomse5h8jA1e5h8jB1e5h8jC1e5h8jD1e5h8jE1e5h8jF1e5h8jG1e5h8jH1e5h8jI1e5h8jJ1e5h8jK1e5h8jL1e5h8jM1e5h8jN1e5h8jO1e5h8jP1
ECOD domains from experimental PDB structures interacting with ligand DB03854
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jA1 | A:5-300 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jB1 | B:5-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jC1 | C:1-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jD1 | D:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jE1 | E:5-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jF1 | F:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jG1 | G:7-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jH1 | H:5-299 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jI1 | I:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jJ1 | J:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jK1 | K:1-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jL1 | L:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jM1 | M:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jN1 | N:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jO1 | O:4-301 |
| G7ITU5 | DB03854 | N2P | 5h8j | e5h8jP1 | P:4-300 |