PDB ligand accession: ZMR
DrugBank: DB00558
PubChem: 60855;40469135;
ChEMBL:
InChI Key: ARAIBEBZBOPLMB-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)NC(=N)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic acids and derivatives
- Class: Carboxylic acids and derivatives
- Subclass: Carboxylic acid derivatives
- Class: Carboxylic acids and derivatives
- Superclass: Organic acids and derivatives
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0C6E9_ZMR | P0C6E9 | n/a | |
2 | Q9Y3R4_ZMR | Q9Y3R4 | inhibitor | Ki(nM) = 5700.0 IC50(nM) = 3900.0 |
3 | C7FH46_ZMR | C7FH46 | n/a | |
4 | I6NW33_ZMR | I6NW33 | n/a | |
5 | A0A2P1GNT2_ZMR | A0A2P1GNT2 | n/a | |
6 | Q9IGQ6_ZMR | Q9IGQ6 | n/a | |
7 | F8UU09_ZMR | F8UU09 | n/a | |
8 | A9YN63_ZMR | A9YN63 | n/a | |
9 | Q6DPL2_ZMR | Q6DPL2 | n/a | |
10 | A0A067Y7N7_ZMR | A0A067Y7N7 | n/a | |
11 | A0A2P1GNP4_ZMR | A0A2P1GNP4 | n/a | |
12 | C3W5S3_ZMR | C3W5S3 | n/a | |
13 | C0LT34_ZMR | C0LT34 | n/a | |
14 | Q194T1_ZMR | Q194T1 | n/a | |
15 | Q6XV27_ZMR | Q6XV27 | n/a | |
16 | U5XBU0_ZMR | U5XBU0 | n/a | |
17 | R4NFR6_ZMR | R4NFR6 | n/a | |
18 | P03472_ZMR | P03472 | n/a | |
19 | Q98815_ZMR | Q98815 | n/a | |
20 | A1ILL9_ZMR | A1ILL9 | n/a | |
21 | Q07599_ZMR | Q07599 | n/a | IC50(nM) = 7.4 |
22 | A0A024E3Q2_ZMR | A0A024E3Q2 | n/a | |
23 | P27907_ZMR | P27907 | inhibitor | |
24 | B2DJD9_ZMR | B2DJD9 | n/a | |
25 | Q6WJ03_ZMR | Q6WJ03 | n/a |