Attributes
UniProt ID
Protein Name
Flavin-dependent monooxygenase
Ligand Name
TIGECYCLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPZLLRFZJZRHSY-HJYUBDRYSA-P
SMILES
CC(C)(C)NCC(=O)Nc1cc(c2c(c1O)C(=O)C3=C(C4(C(CC3C2)C(C(=C(C4=O)C(=O)N)O)[NH+](C)C)O)O)[NH+](C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3V3O
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Color Legend
Unassigned regionsLigand / hetero atomse3v3oA1e3v3oA2e3v3oB1e3v3oB2e3v3oC1e3v3oC2e3v3oD1e3v3oD2
ECOD domains from experimental PDB structures interacting with ligand T1C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q93L51 | n/a | T1C | 3v3o | e3v3oA1 | A:13-184,A:292-383 |
| Q93L51 | n/a | T1C | 3v3o | e3v3oA2 | A:183-292 |
| Q93L51 | n/a | T1C | 3v3o | e3v3oB1 | B:180-285 |
| Q93L51 | n/a | T1C | 3v3o | e3v3oB2 | B:11-181,B:285-375 |
| Q93L51 | n/a | T1C | 3v3o | e3v3oC1 | C:179-284 |
| Q93L51 | n/a | T1C | 3v3o | e3v3oC2 | C:11-180,C:284-374 |
| Q93L51 | n/a | T1C | 3v3o | e3v3oD1 | D:179-284 |
| Q93L51 | n/a | T1C | 3v3o | e3v3oD2 | D:11-180,D:284-374 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nA1 | A:12-184,A:292-382 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nA2 | A:183-292 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nB1 | B:185-300 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nB2 | B:12-184,B:292-382 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nC1 | C:201-300 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nC2 | C:12-184,C:292-382 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nD1 | D:201-300 |
| Q93L51 | n/a | T1C | 4a6n | e4a6nD2 | D:12-184,D:292-382 |