Ligand name: (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
PDB ligand accession: SKM
DrugBank: n/a
PubChem: 8742
ChEMBL: CHEMBL290345
InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES: C1C(C(C(C=C1C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SKM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4Z2_SKM P0A4Z2 n/a
2 P56073_SKM P56073 n/a
3 Q5SJF8_SKM Q5SJF8 n/a
4 P58687_SKM P58687 n/a
5 Q8Y9N7_SKM Q8Y9N7 n/a
6 Q9KVT3_SKM Q9KVT3 n/a
7 Q9SQT8_SKM Q9SQT8 n/a
8 Q5HNV1_SKM Q5HNV1 n/a
9 Q8Y9N5_SKM Q8Y9N5 n/a
10 P0A6D3_SKM P0A6D3 n/a
11 G0S061_SKM G0S061 n/a
12 Q83E11_SKM Q83E11 n/a
13 P56119_SKM P56119 n/a
14 Q9GK12_SKM Q9GK12 n/a
15 Q9KRB0_SKM Q9KRB0 n/a
16 B7GVP4_SKM B7GVP4 n/a
17 Q9X5C9_SKM Q9X5C9 n/a
18 O67049_SKM O67049 n/a
19 P95001_SKM P95001 n/a