PDB ligand accession: KC1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DGNIJJSSARBJSH-QIEHNWLWSA-L
SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]n5c(cc1n2)c(c6c5c(c7nc(c4)C(=C7C=CC(=O)O)C)C(C6=O)C(=O)OC)C)C)C=C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A6J4B7P2_KC1 | A0A6J4B7P2 | n/a | |
2 | A0A6J4B3M5_KC1 | A0A6J4B3M5 | n/a | |
3 | A0A679BXP6_KC1 | A0A679BXP6 | n/a | |
4 | A0A6J4B024_KC1 | A0A6J4B024 | n/a | |
5 | B8BUU4_KC1 | B8BUU4 | n/a | |
6 | A0A6J4B0S3_KC1 | A0A6J4B0S3 | n/a | |
7 | A0A6J4B037_KC1 | A0A6J4B037 | n/a | |
8 | A0A6J4B112_KC1 | A0A6J4B112 | n/a | |
9 | A0A6J4B7P8_KC1 | A0A6J4B7P8 | n/a | |
10 | B7FRW2_KC1 | B7FRW2 | n/a | |
11 | A0A6J4B2D8_KC1 | A0A6J4B2D8 | n/a | |
12 | A0A1E7F4Y9_KC1 | A0A1E7F4Y9 | n/a | |
13 | B8C0K4_KC1 | B8C0K4 | n/a | |
14 | A0A6J4B0A4_KC1 | A0A6J4B0A4 | n/a | |
15 | B8CEV5_KC1 | B8CEV5 | n/a | |
16 | A0A6J4B492_KC1 | A0A6J4B492 | n/a | |
17 | A0A6J4B2D5_KC1 | A0A6J4B2D5 | n/a | |
18 | B8BX92_KC1 | B8BX92 | n/a | |
19 | A0A6J4B125_KC1 | A0A6J4B125 | n/a | |
20 | A0A6J4B499_KC1 | A0A6J4B499 | n/a |