Attributes
UniProt ID
Protein Name
Chymase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1PJP
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Color Legend
Unassigned regionsLigand / hetero atomse1pjpA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23946 | n/a | ZN | 1pjp | e1pjpA1 | A:16-244 |
| P23946 | n/a | ZN | 3s0n | e3s0nA1 | A:1-226 |
| P23946 | n/a | ZN | 4afs | e4afsA1 | A:1-226 |
| P23946 | n/a | ZN | 4k2y | e4k2yA2 | A:16-245 |
| P23946 | n/a | ZN | 4k5z | e4k5zA1 | A:16-245 |
| P23946 | n/a | ZN | 4k60 | e4k60A2 | A:16-245 |
| P23946 | n/a | ZN | 4k69 | e4k69A2 | A:16-245 |
| P23946 | n/a | ZN | 5yjm | e5yjmA1 | A:16-245 |
| P23946 | n/a | ZN | 5yjp | e5yjpA1 | A:16-245 |