DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Laccase
Ligand Name
3-ETHYL-2-[(2Z)-2-(3-ETHYL-6-SULFO-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)HYDRAZINO]-6-SULFO-3H-1,3-BENZOTHIAZOL-1-IUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTOJFFHGPLIVKC-YAFCTCPESA-N
SMILES
CCN1c2ccc(cc2SC1=NN=C3N(c4ccc(cc4S3)S(=O)(=O)O)CC)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1OF0
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Color Legend
Unassigned regionsLigand / hetero atomse1of0A1e1of0A2e1of0A3
ECOD domains from experimental PDB structures interacting with ligand EBS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07788n/aEBS1of0e1of0A2A:183-356
P07788n/aEBS1of0e1of0A3A:357-510
P07788n/aEBS3zdwe3zdwA3A:350-511
P07788n/aEBS3zdwe3zdwA7A:176-349
P07788n/aEBS4yvne4yvnA2A:345-511