Attributes
UniProt ID
Protein Name
L-asparaginase 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2P2N
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Color Legend
Unassigned regionsLigand / hetero atomse2p2nA2e2p2nA3e2p2nB2e2p2nB3e2p2nC2e2p2nC3e2p2nD2e2p2nD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A962 | n/a | CL | 2p2n | e2p2nA2 | A:3-17,A:40-206 |
| P0A962 | n/a | CL | 2p2n | e2p2nB3 | B:-4-202 |
| P0A962 | n/a | CL | 2p2n | e2p2nC3 | C:207-336 |
| P0A962 | n/a | CL | 2p2n | e2p2nD2 | D:203-337 |
| P0A962 | n/a | CL | 6nxc | e6nxcA1 | A:3-202 |
| P0A962 | n/a | CL | 6nxc | e6nxcA2 | A:203-337 |
| P0A962 | n/a | CL | 6nxc | e6nxcB2 | B:203-337 |
| P0A962 | n/a | CL | 6nxc | e6nxcC1 | C:3-202 |
| P0A962 | n/a | CL | 6nxc | e6nxcD1 | D:-6-202 |
| P0A962 | n/a | CL | 6nxd | e6nxdA1 | A:3-17,A:40-206 |
| P0A962 | n/a | CL | 6nxd | e6nxdB2 | B:-4-202 |
| P0A962 | n/a | CL | 6nxd | e6nxdC1 | C:3-202 |
| P0A962 | n/a | CL | 6nxd | e6nxdC2 | C:203-336 |
| P0A962 | n/a | CL | 6nxd | e6nxdD2 | D:-5-202 |