Attributes
UniProt ID
Protein Name
Allantoate amidohydrolase
Ligand Name
ALLANTOATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NUCLJNSWZCHRKL-UHFFFAOYSA-M
SMILES
C(C(=O)[O-])(NC(=O)N)NC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1Z2L
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Color Legend
Unassigned regionsLigand / hetero atomse1z2lA1e1z2lA2e1z2lB1e1z2lB2
ECOD domains from experimental PDB structures interacting with ligand DB04380
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P77425 | DB04380 | 1AL | 1z2l | e1z2lA1 | A:213-329 |
| P77425 | DB04380 | 1AL | 1z2l | e1z2lA2 | A:4-212,A:330-413 |
| P77425 | DB04380 | 1AL | 1z2l | e1z2lB1 | B:213-329 |
| P77425 | DB04380 | 1AL | 4pxd | e4pxdA1 | A:194-310 |
| P77425 | DB04380 | 1AL | 4pxd | e4pxdA2 | A:1-193,A:311-411 |
| P77425 | DB04380 | 1AL | 4pxd | e4pxdB1 | B:194-310 |
| P77425 | DB04380 | 1AL | 4pxd | e4pxdB2 | B:1-193,B:311-411 |