Attributes
UniProt ID
Protein Name
Ammonia monooxygenase/methane monooxygenase, subunit C family protein
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7S4H
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Color Legend
Unassigned regionsLigand / hetero atomse7s4hA1e7s4hA2e7s4hA3e7s4hB1e7s4hC1e7s4hE1e7s4hE2e7s4hE3e7s4hF1e7s4hG1e7s4hI1e7s4hI2e7s4hI3e7s4hJ1e7s4hK1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q603F1 | n/a | CU | 7s4h | e7s4hC1 | C:45-280 |
| Q603F1 | n/a | CU | 7s4h | e7s4hG1 | G:45-280 |
| Q603F1 | n/a | CU | 7s4h | e7s4hK1 | K:45-280 |
| Q603F1 | n/a | CU | 7s4i | e7s4iC1 | C:45-280 |
| Q603F1 | n/a | CU | 7s4i | e7s4iG1 | G:45-280 |
| Q603F1 | n/a | CU | 7s4i | e7s4iK1 | K:45-280 |
| Q603F1 | n/a | CU | 7s4j | e7s4jC1 | C:45-280 |
| Q603F1 | n/a | CU | 7s4j | e7s4jG1 | G:45-280 |
| Q603F1 | n/a | CU | 7s4j | e7s4jK1 | K:45-280 |
| Q603F1 | n/a | CU | 7s4k | e7s4kC1 | C:45-280 |
| Q603F1 | n/a | CU | 7s4k | e7s4kG1 | G:45-280 |
| Q603F1 | n/a | CU | 7s4k | e7s4kK1 | K:45-280 |
| Q603F1 | n/a | CU | 7t4p | e7t4pC1 | C:45-280 |
| Q603F1 | n/a | CU | 7t4p | e7t4pG1 | G:45-280 |
| Q603F1 | n/a | CU | 7t4p | e7t4pK1 | K:45-280 |
| Q603F1 | n/a | CU | 8oyi | e8oyiC1 | C:45-280 |
| Q603F1 | n/a | CU | 8oyi | e8oyiG1 | G:45-280 |
| Q603F1 | n/a | CU | 8oyi | e8oyiK1 | K:45-280 |
| Q603F1 | n/a | CU | 8sr2 | e8sr2C1 | C:45-280 |
| Q603F1 | n/a | CU | 8sr2 | e8sr2G1 | G:45-280 |
| Q603F1 | n/a | CU | 8sr2 | e8sr2K1 | K:45-280 |