Gene name: NAAA
Protein name: N-acylethanolamine-hydrolyzing acid amidase
List of molecules and drugs that interact with protein G1T7U7
# | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
---|---|---|---|---|---|---|---|---|
1 | G1T7U7_27L | 27L | n/a | 8814 | CHEMBL259327 | 4-(2,4,4-trimethylpentan-2-yl)phenol | n/a | |
2 | G1T7U7_CL | CL | n/a | 312 | n/a | CHLORIDE ION | n/a | |
3 | G1T7U7_HJA | HJA | n/a | 134817529 | n/a | (2S)-3-amino-2-{[(4-cyclohexylbutoxy)carbonyl]amino}propanethioic S-acid | n/a | |
4 | G1T7U7_MYR | MYR | DB08231 | 11005 | CHEMBL111077 | MYRISTIC ACID | n/a | |
5 | G1T7U7_NAG | NAG | DB00141 | 24139 | CHEMBL447878 | 2-acetamido-2-deoxy-beta-D-glucopyranose | n/a | |
6 | G1T7U7_TON | TON | n/a | 24775 | CHEMBL1236356 | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | n/a | |
7 | G1T7U7_WTF | WTF | n/a | 132145761 | CHEMBL4641320 | [2-(ethylsulfonyl)phenyl][(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone | n/a | |
8 | G1T7U7_SO4 | SO4 | DB14546 | 1117 | n/a | SULFATE ION | n/a |