DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0M4FJ81
Protein Name
Two-domain laccase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5MKM
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Color Legend
Unassigned regionsLigand / hetero atomse5mkmA1e5mkmA2e5mkmB1e5mkmB2e5mkmC1e5mkmC2e5mkmD1e5mkmD2e5mkmE1e5mkmE2e5mkmF1e5mkmF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M4FJ81DB14546SO45mkme5mkmF2F:41-187
A0A0M4FJ81DB14546SO45o4ie5o4iB1B:40-187
A0A0M4FJ81DB14546SO45o4ie5o4iC1C:188-317
A0A0M4FJ81DB14546SO45o4ie5o4iD2D:188-317
A0A0M4FJ81DB14546SO45o4ie5o4iF2F:41-187
A0A0M4FJ81DB14546SO45o4ie5o4iG1G:40-187
A0A0M4FJ81DB14546SO45o4ie5o4iG2G:188-317
A0A0M4FJ81DB14546SO45o4ie5o4iH2H:188-317
A0A0M4FJ81DB14546SO45o4ie5o4iJ1J:40-187
A0A0M4FJ81DB14546SO45o4qe5o4qK2K:40-187
A0A0M4FJ81DB14546SO46rh9e6rh9D2D:40-187
A0A0M4FJ81DB14546SO46rh9e6rh9E1E:188-317
A0A0M4FJ81DB14546SO46rhqe6rhqD2D:188-317
A0A0M4FJ81DB14546SO46rhqe6rhqE1E:40-187
A0A0M4FJ81DB14546SO46rhqe6rhqF1F:40-187
A0A0M4FJ81DB14546SO46s0oe6s0oD2D:188-317
A0A0M4FJ81DB14546SO46s0oe6s0oE1E:40-187
A0A0M4FJ81DB14546SO46s0oe6s0oF2F:41-187