Attributes
UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
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: 5IPB
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Color Legend
Unassigned regionsLigand / hetero atomse5ipbA1e5ipbB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49773 | n/a | CL | 5ipb | e5ipbA1 | A:12-126 |
| P49773 | n/a | CL | 5ipb | e5ipbB1 | B:14-126 |
| P49773 | n/a | CL | 5ipc | e5ipcB1 | B:15-126 |
| P49773 | n/a | CL | 5ipe | e5ipeB1 | B:15-126 |
| P49773 | n/a | CL | 5kly | e5klyB1 | B:15-126 |
| P49773 | n/a | CL | 5km2 | e5km2B1 | B:15-126 |
| P49773 | n/a | CL | 5kma | e5kmaB1 | B:15-126 |
| P49773 | n/a | CL | 5kmb | e5kmbB1 | B:15-126 |
| P49773 | n/a | CL | 5wa8 | e5wa8B1 | B:15-126 |
| P49773 | n/a | CL | 5wa9 | e5wa9B1 | B:15-126 |
| P49773 | n/a | CL | 5waa | e5waaB1 | B:15-126 |
| P49773 | n/a | CL | 6n3v | e6n3vB1 | B:15-126 |
| P49773 | n/a | CL | 6n3x | e6n3xB1 | B:15-126 |
| P49773 | n/a | CL | 6n3y | e6n3yB1 | B:17-126 |