Attributes
UniProt ID
Protein Name
chitinase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 5GZT
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Color Legend
Unassigned regionsLigand / hetero atomse5gzt.1e5gztB1e5gztB2e5gztB3e5gztB4e5gztB5e5gztB6
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| K7ZLW6 | DB14523 | PO4 | 5gzt | e5gztB5 | B:1044-1304,B:1373-1416 |
| K7ZLW6 | DB14523 | PO4 | 5gzu | e5gzuA2 | A:1045-1303,A:1372-1416 |
| K7ZLW6 | DB14523 | PO4 | 5gzu | e5gzuB2 | B:1045-1303,B:1372-1416 |
| K7ZLW6 | DB14523 | PO4 | 5gzv | e5gzvA2 | A:1045-1303,A:1372-1416 |
| K7ZLW6 | DB14523 | PO4 | 5gzv | e5gzvB2 | B:1045-1303,B:1372-1416 |