DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosinase
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

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

Structure: 5ZRD
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Color Legend
Unassigned regionsLigand / hetero atomse5zrdA1e5zrdA2e5zrdB1e5zrdB2e5zrdC1e5zrdC2e5zrdD1e5zrdD2
ECOD domains from experimental PDB structures interacting with ligand O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2T7K1n/aO5zrde5zrdA1A:4-424
Q2T7K1n/aO5zrde5zrdA2A:425-537
Q2T7K1n/aO5zrde5zrdB1B:6-424
Q2T7K1n/aO5zrde5zrdB2B:425-536
Q2T7K1n/aO5zrde5zrdC1C:425-534
Q2T7K1n/aO5zrde5zrdC2C:6-424
Q2T7K1n/aO5zrde5zrdD1D:425-534
Q2T7K1n/aO5zrde5zrdD2D:7-424
Q2T7K1n/aO5zree5zreA1A:6-57,A:81-424
Q2T7K1n/aO5zree5zreA2A:425-534
Q2T7K1n/aO5zree5zreB1B:6-57,B:81-424
Q2T7K1n/aO5zree5zreB2B:425-534
Q2T7K1n/aO5zree5zreC1C:6-57,C:81-424
Q2T7K1n/aO5zree5zreC2C:425-534