PDB ligand accession: I3C
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1I)N)I)C(=O)O)I)C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O43324_I3C | O43324 | n/a | |
2 | Q5T440_I3C | Q5T440 | n/a | |
3 | A1A7P0_I3C | A1A7P0 | n/a | |
4 | B0BA84_I3C | B0BA84 | n/a | |
5 | C6C297_I3C | C6C297 | n/a | |
6 | A0A291L8F4_I3C | A0A291L8F4 | n/a | |
7 | P06873_I3C | P06873 | n/a | |
8 | P08953_I3C | P08953 | n/a | |
9 | B8YK79_I3C | B8YK79 | n/a | |
10 | P00772_I3C | P00772 | n/a | |
11 | B3VBK9_I3C | B3VBK9 | n/a | |
12 | E0RQU0_I3C | E0RQU0 | n/a | |
13 | P12464_I3C | P12464 | n/a | |
14 | A0A383ZFX3_I3C | A0A383ZFX3 | n/a | |
15 | Q8RVT0_I3C | Q8RVT0 | n/a | |
16 | Q6ZUJ8_I3C | Q6ZUJ8 | n/a | |
17 | I0IYY3_I3C | I0IYY3 | n/a | |
18 | Q5ZT91_I3C | Q5ZT91 | n/a | |
19 | P56192_I3C | P56192 | n/a | |
20 | P15363_I3C | P15363 | n/a | |
21 | P00698_I3C | P00698 | n/a | |
22 | Q5D6Y4_I3C | Q5D6Y4 | n/a | |
23 | B4FCI7_I3C | B4FCI7 | n/a | |
24 | Q8C5G2_I3C | Q8C5G2 | n/a | |
25 | A0A4V8H030_I3C | A0A4V8H030 | n/a | |
26 | Q859J2_I3C | Q859J2 | n/a |