Attributes
UniProt ID
Protein Name
deleted
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: 6QUG
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Color Legend
Unassigned regionsLigand / hetero atomse6qugA1e6qugA2e6qugB1e6qugB2e6qugC1e6qugC2e6qugD1e6qugD2e6qugE1e6qugE2e6qugF1e6qugF2e6qugG1e6qugG2e6qugH1e6qugH2e6qugI1e6qugI2e6qugJ1e6qugJ2e6qugK1e6qugK2e6qugL1e6qugL2
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A376KDN7 | n/a | CU | 6qug | e6qugA2 | A:-2-110,A:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugB2 | B:-2-110,B:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugC1 | C:-2-110,C:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugD2 | D:-2-110,D:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugE2 | E:-2-110,E:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugF2 | F:-2-110,F:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugG1 | G:-2-110,G:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugH1 | H:-2-110,H:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugI1 | I:-2-110,I:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugJ1 | J:-2-110,J:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugK1 | K:-2-110,K:261-370 |
| A0A376KDN7 | n/a | CU | 6qug | e6qugL1 | L:-2-110,L:261-370 |