Attributes
UniProt ID
Protein Name
Endochitinase 1
Ligand Name
ALLOSAMIZOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKJAYSJDHSEFRI-PVFLNQBWSA-N
SMILES
CN(C)C1=NC2C(C(C(C2O1)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1LL4
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Color Legend
Unassigned regionsLigand / hetero atomse1ll4A1e1ll4A2e1ll4B1e1ll4B2e1ll4C1e1ll4C2e1ll4D1e1ll4D2
ECOD domains from experimental PDB structures interacting with ligand DB04404
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4A1 | A:293-354 |
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4A2 | A:36-292,A:355-427 |
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4B1 | B:293-354 |
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4B2 | B:36-292,B:355-427 |
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4C1 | C:293-354 |
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4C2 | C:36-292,C:355-427 |
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4D1 | D:293-354 |
| P0CB51 | DB04404 | AMI | 1ll4 | e1ll4D2 | D:36-292,D:355-427 |