Attributes
UniProt ID
Protein Name
N-carbamoylputrescine amidohydrolase, putative
Ligand Name
(4-azanylbutylamino)methanediol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXQFUOSMIWOVKO-UHFFFAOYSA-N
SMILES
C(CCNC(O)O)CN
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 N2H
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G7ITU5 | n/a | N2H | 5h8i | e5h8iA1 | A:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iB1 | B:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iC1 | C:1-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iD1 | D:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iE1 | E:5-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iF1 | F:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iG1 | G:7-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iH1 | H:5-300 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iI1 | I:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iJ1 | J:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iK1 | K:1-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iL1 | L:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iM1 | M:5-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iN1 | N:4-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iO1 | O:5-301 |
| G7ITU5 | n/a | N2H | 5h8i | e5h8iP1 | P:4-300 |