DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flavin-dependent monooxygenase
Ligand Name
7-CHLOROTETRACYCLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CYDMQBQPVICBEU-XRNKAMNCSA-N
SMILES
CC1(c2c(ccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Y6R
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Color Legend
Unassigned regionsLigand / hetero atomse2y6rA1e2y6rA2e2y6rB1e2y6rB2e2y6rC1e2y6rC2e2y6rD1e2y6rD2
ECOD domains from experimental PDB structures interacting with ligand DB09093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93L51DB09093CTC2y6re2y6rA1A:183-290
Q93L51DB09093CTC2y6re2y6rA2A:15-184,A:290-383
Q93L51DB09093CTC2y6re2y6rB1B:183-290
Q93L51DB09093CTC2y6re2y6rB2B:15-184,B:290-383
Q93L51DB09093CTC2y6re2y6rC1C:183-290
Q93L51DB09093CTC2y6re2y6rC2C:15-184,C:290-383
Q93L51DB09093CTC2y6re2y6rD1D:183-290
Q93L51DB09093CTC2y6re2y6rD2D:15-184,D:290-383