About Cytochrome P450 3A4
Cytochrome P450 3A4 (CYP3A4) is a protein
from Homo sapiens identified by UniProt accession
P08684, 503 residues long.
MolForge cross-references it against 0 known binders and
550 disease associations.
Target properties
| Protein name | Cytochrome P450 3A4 |
| UniProt accession | P08684 |
| Gene | CYP3A4 |
| Organism | Homo sapiens |
| Length | 503 residues |
| Molecular weight | — |
| EC numbers | — |
| Target class | UNCLASSIFIED |
| Subcellular location | — |
| Keywords | — |
Druggability
Target tractability assessment (Open Targets + pocket analysis). No approved drug
| Druggability tier | MEDIUM |
| Druggability score | — |
| Pocket score | — |
| Max clinical phase | — |
Approved drugs hitting this target (16)
DrugCentral-linked approved drugs that act on this protein.
Disease associations (550)
Diseases linked to this target (Open Targets).
- HIV infection · score 0.61
- HIV-1 infection · score 0.60
- COVID-19 · score 0.59
- AIDS · score 0.58
- chronic hepatitis C virus infection · score 0.57
- infection · score 0.56
- hepatitis C virus infection · score 0.55
- HIV-Associated Lipodystrophy Syndrome · score 0.46
- coronavirus infectious disease · score 0.44
- cancer · score 0.42
3D Structure (1)
Experimental (PDB) and predicted (AlphaFold) structures for this protein.
| Structure | Source | Method | Mean pLDDT | Resolution (Å) |
| AF-P08684-F1 | alphafold | PREDICTED | 92.40 | — |
Amino-acid sequence (503 residues)
MALIPDLAME TWLLLAVSLV LLYLYGTHSH GLFKKLGIPG PTPLPFLGNI LSYHKGFCMF DMECHKKYGK VWGFYDGQQP VLAITDPDMI KTVLVKECYS VFTNRRPFGP VGFMKSAISI AEDEEWKRLR SLLSPTFTSG KLKEMVPIIA QYGDVLVRNL RREAETGKPV TLKDVFGAYS MDVITSTSFG VNIDSLNNPQ DPFVENTKKL LRFDFLDPFF LSITVFPFLI PILEVLNICV FPREVTNFLR KSVKRMKESR LEDTQKHRVD FLQLMIDSQN SKETESHKAL SDLELVAQSI IFIFAGYETT SSVLSFIMYE LATHPDVQQK LQEEIDAVLP NKAPPTYDTV LQMEYLDMVV NETLRLFPIA MRLERVCKKD VEINGMFIPK GVVVMIPSYA LHRDPKYWTE PEKFLPERFS KKNKDNIDPY IYTPFGSGPR NCIGMRFALM NMKLALIRVL QNFSFKPCKE TQIPLKLSLG GLLQPEKPVV LKVESRDGTV SGA
Explore Cytochrome P450 3A4 with MolForge
Find binders, run structure-based screening, and map this target across
diseases and approved drugs with our AI-powered platform.
Browse all targets