Attributes
UniProt ID
Protein Name
Chondroitinase
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: 1RW9
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Color Legend
Unassigned regionsLigand / hetero atomse1rw9A1e1rw9A2e1rw9A3
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P84141 | DB14523 | PO4 | 1rw9 | e1rw9A2 | A:373-644 |
| P84141 | DB14523 | PO4 | 1rw9 | e1rw9A3 | A:4-372 |
| P84141 | DB14523 | PO4 | 1rwc | e1rwcA2 | A:373-644 |
| P84141 | DB14523 | PO4 | 1rwc | e1rwcA3 | A:4-372 |
| P84141 | DB14523 | PO4 | 1rwf | e1rwfA2 | A:373-644 |
| P84141 | DB14523 | PO4 | 1rwf | e1rwfA3 | A:4-372 |
| P84141 | DB14523 | PO4 | 1rwg | e1rwgA2 | A:373-644 |
| P84141 | DB14523 | PO4 | 1rwg | e1rwgA3 | A:4-372 |
| P84141 | DB14523 | PO4 | 1rwh | e1rwhA2 | A:373-644 |
| P84141 | DB14523 | PO4 | 1rwh | e1rwhA3 | A:4-372 |