Attributes
UniProt ID
Protein Name
Two-domain laccase
Ligand Name
OXYGEN ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
SMILES
O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5MKM
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Color Legend
Unassigned regionsLigand / hetero atomse5mkmA1e5mkmA2e5mkmB1e5mkmB2e5mkmC1e5mkmC2e5mkmD1e5mkmD2e5mkmE1e5mkmE2e5mkmF1e5mkmF2
ECOD domains from experimental PDB structures interacting with ligand O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M4FJ81 | n/a | O | 5mkm | e5mkmA1 | A:188-317 |
| A0A0M4FJ81 | n/a | O | 5mkm | e5mkmC2 | C:41-187 |
| A0A0M4FJ81 | n/a | O | 5mkm | e5mkmD2 | D:188-317 |
| A0A0M4FJ81 | n/a | O | 5mkm | e5mkmF2 | F:41-187 |
| A0A0M4FJ81 | n/a | O | 5o3k | e5o3kA2 | A:188-320 |
| A0A0M4FJ81 | n/a | O | 5o3k | e5o3kC2 | C:41-187 |