Drug-Target Interaction
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Target |
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show target details
| | Uniprot ID: | CP2C9_HUMAN |
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| Synonyms: | | (R)-limonene 6-monooxygenase | | (S)-limonene 6-monooxygenase | | (S)-limonene 7-monooxygenase | | CYPIIC9 | | Cytochrome P450 2C9 | | P-450MP | | P450 MP-4/MP-8 | | P450 PB-1 | | S-mephenytoin 4-hydroxylase |
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| EC-Numbers: | 1.14.13.48
1.14.13.49
1.14.13.80
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| Organism: | Homo sapiens
Human
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| PDB IDs: | 1OG2 1OG5 1R9O |
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| Structure: | 
1R9O |
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Binding Affinities:| Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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| - | - | 3700 | - |
References: |
