Attributes
UniProt ID
Protein Name
Carboxypeptidase B2
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: 3D4U
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Color Legend
Unassigned regionsLigand / hetero atomse3d4uA1e3d4uB1e3d4uB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2KIG3 | n/a | ZN | 3d4u | e3d4uA1 | A:7-308 |
| Q2KIG3 | n/a | ZN | 3dgv | e3dgvA1 | A:1A-92A |
| Q2KIG3 | n/a | ZN | 3dgv | e3dgvA2 | A:4-308 |
| Q2KIG3 | n/a | ZN | 3dgv | e3dgvB1 | B:1A-92A |
| Q2KIG3 | n/a | ZN | 3dgv | e3dgvB2 | B:4-308 |
| Q2KIG3 | n/a | ZN | 3dgv | e3dgvC3 | C:90A-308 |
| Q2KIG3 | n/a | ZN | 3dgv | e3dgvC4 | C:2A-85A |
| Q2KIG3 | n/a | ZN | 3osl | e3oslA1 | A:118-423 |
| Q2KIG3 | n/a | ZN | 3osl | e3oslC1 | C:118-423 |