DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96UT7
Protein Name
laccase
Ligand Name
2,5-DIMETHYLANILINE
DrugBank ID
DB02163
PDB Ligand Accession
XYD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VOWZNBNDMFLQGM-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1KYA
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Color Legend
Unassigned regionsLigand / hetero atomse1kyaA1e1kyaA2e1kyaA3e1kyaB1e1kyaB2e1kyaB3e1kyaC1e1kyaC2e1kyaC3e1kyaD1e1kyaD2e1kyaD3
ECOD domains from experimental PDB structures interacting with ligand DB02163
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96UT7DB02163XYD1kyae1kyaA2A:132-300
Q96UT7DB02163XYD1kyae1kyaA3A:301-499
Q96UT7DB02163XYD1kyae1kyaB2B:132-300
Q96UT7DB02163XYD1kyae1kyaB3B:301-499
Q96UT7DB02163XYD1kyae1kyaC2C:132-300
Q96UT7DB02163XYD1kyae1kyaC3C:301-499
Q96UT7DB02163XYD1kyae1kyaD2D:132-300
Q96UT7DB02163XYD1kyae1kyaD3D:301-499