PDB ligand accession: KC2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QDRBYWCRXZZVLY-QIEHNWLWSA-L
SMILES: Cc1c2cc3nc(c4c5c(c(c6n5[Mg]n2c(c1C=C)cc7nc(c6)C(=C7C)C=C)C)C(=O)C4C(=O)OC)C(=C3C)C=CC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q3B9U7_KC2 | Q3B9U7 | n/a | |
2 | B8BVI1_KC2 | B8BVI1 | n/a | |
3 | B7FRW2_KC2 | B7FRW2 | n/a | |
4 | A0A090LYE8_KC2 | A0A090LYE8 | n/a | |
5 | B5YLU3_KC2 | B5YLU3 | n/a | |
6 | A0A222AI52_KC2 | A0A222AI52 | n/a | |
7 | A0A222AI55_KC2 | A0A222AI55 | n/a | |
8 | B8BX92_KC2 | B8BX92 | n/a | |
9 | B8CEV5_KC2 | B8CEV5 | n/a |