DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2T7K1
Protein Name
Tyrosinase
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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: 5ZRD
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Color Legend
Unassigned regionsLigand / hetero atomse5zrdA1e5zrdA2e5zrdB1e5zrdB2e5zrdC1e5zrdC2e5zrdD1e5zrdD2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2T7K1DB04272CIT5zrde5zrdA1A:4-424
Q2T7K1DB04272CIT5zrde5zrdA2A:425-537
Q2T7K1DB04272CIT5zrde5zrdB1B:6-424
Q2T7K1DB04272CIT5zrde5zrdB2B:425-536
Q2T7K1DB04272CIT5zrde5zrdC1C:425-534
Q2T7K1DB04272CIT5zrde5zrdC2C:6-424
Q2T7K1DB04272CIT5zrde5zrdD1D:425-534
Q2T7K1DB04272CIT5zrde5zrdD2D:7-424