Attributes
UniProt ID
Protein Name
Fumarate hydratase class II
Ligand Name
~{N}-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-quinolin-4-yl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NMFIWQRACOVPFY-UHFFFAOYSA-N
SMILES
COc1ccc(cc1NC(=O)Cc2ccnc3c2cccc3)S(=O)(=O)N4CCCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6S7W
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Color Legend
Unassigned regionsLigand / hetero atomse6s7wA1e6s7wA2e6s7wA3e6s7wB1e6s7wB2e6s7wB3e6s7wC1e6s7wC2e6s7wC3e6s7wD1e6s7wD2e6s7wD3
ECOD domains from experimental PDB structures interacting with ligand KZT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045IXZ8 | n/a | KZT | 6s7w | e6s7wA1 | A:138-393 |
| A0A045IXZ8 | n/a | KZT | 6s7w | e6s7wA2 | A:394-467 |
| A0A045IXZ8 | n/a | KZT | 6s7w | e6s7wC2 | C:138-393 |
| A0A045IXZ8 | n/a | KZT | 6s7w | e6s7wC3 | C:394-467 |