Q9H1D0
TRPV6 — Transient receptor potential cation channel subfamily V member 6
Lists of molecules and drugs that interact with protein Q9H1D0
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01645 | GEN | GENISTEIN | CHEMBL44 | 5280961 | TZBJGXHYKVUXJN-UHFFFAOYSA-N |
| Explore | DB03690 | PCW | 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE | None | 448653 | SNKAWJBJQDLSFF-NVKMUCNASA-O |
| Explore | DB11755 | I8E | Tetrahydrocannabivarin | CHEMBL2387541 | 93147 | ZROLHBHDLIHEMS-HUUCEWRRSA-N |
| Explore | None | 5GK | 5-[(4-{cis-4-[3-(trifluoromethyl)phenyl]cyclohexyl}piperazin-1-yl)methyl]pyridin-2(1H)-one | CHEMBL4796516 | n/a | DMSJDEOGYRYVRN-RVWIWJKTSA-N |
| Explore | None | 81F | 1-(5-bromopyridin-3-yl)-4-[cis-4-(3-methylphenyl)cyclohexyl]piperazine | None | n/a | GPGOZHVXQXMXPF-RVWIWJKTSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | ECL | 1-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole | CHEMBL1232474 | 6604378 | LEZWWPYKPKIXLL-SFHVURJKSA-N |
| Explore | None | FZ4 | 2-aminoethyl diphenylborinate | CHEMBL169233 | 1598 | BLZVCIGGICSWIG-UHFFFAOYSA-N |
| Explore | None | POV | (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | None | 10908846 | WTJKGGKOPKCXLL-PFDVCBLKSA-N |
| Explore | None | R2R | ruthenium(6+) azanide pentaamino(oxido)ruthenium (1/4/2) | None | n/a | FOOPNNMQSUSGAT-UHFFFAOYSA-N |
| Explore | None | VUG | 1-[cis-4-(3-methylphenyl)cyclohexyl]-4-(pyridin-3-yl)piperazine | CHEMBL4435596 | n/a | QANXJBIOBLNORO-TYKWCNGQSA-N |
| Explore | None | VUJ | 5-({4-[(1R,4S)-3'-methyl[1,2,3,4-tetrahydro[1,1'-biphenyl]]-4-yl]piperazin-1-yl}methyl)pyridin-2(1H)-one | None | 155289394 | FHCQTFCSGMYNPX-RBBKRZOGSA-N |
| Explore | None | VUM | 5-[(4-{trans-4-hydroxy-4-[3-(trifluoromethyl)phenyl]cyclohexyl}piperazin-1-yl)methyl]pyridin-2(1H)-one | CHEMBL4777551 | n/a | HGNRFWCPFKHVCH-AQYVVDRMSA-N |
| Explore | None | Y01 | CHOLESTEROL HEMISUCCINATE | None | 65082 | WLNARFZDISHUGS-MIXBDBMTSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |