Attributes
UniProt ID
Protein Name
Laccase
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KLG
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Color Legend
Unassigned regionsLigand / hetero atomse6klgA1e6klgA2e6klgA3
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2PAJ1 | n/a | CU | 6klg | e6klgA1 | A:4-128 |
| Q2PAJ1 | n/a | CU | 6klg | e6klgA2 | A:335-550 |
| Q2PAJ1 | n/a | CU | 6klg | e6klgA3 | A:129-330 |
| Q2PAJ1 | n/a | CU | 6kli | e6kliA1 | A:4-128 |
| Q2PAJ1 | n/a | CU | 6kli | e6kliA2 | A:129-330 |
| Q2PAJ1 | n/a | CU | 6kli | e6kliA3 | A:335-550 |
| Q2PAJ1 | n/a | CU | 6klj | e6kljA1 | A:129-330 |
| Q2PAJ1 | n/a | CU | 6klj | e6kljA2 | A:4-128 |
| Q2PAJ1 | n/a | CU | 6klj | e6kljA3 | A:335-550 |