Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
3-hydroxy-N-[(2R,5R,6S,9S,10S,11R)-10-hydroxy-5,11-dimethyl-3,7,12-trioxo-2-(propan-2-yl)-9-(pyridin-3-ylmethyl)-1,4-dioxa-8-azacyclododecan-6-yl]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCNHOXIPSWXQHI-PMWBZGJESA-N
SMILES
CC1C(C(NC(=O)C(C(OC(=O)C(OC1=O)C(C)C)C)NC(=O)c2c(cccn2)O)Cc3cccnc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BGI
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Color Legend
Unassigned regionsLigand / hetero atomse4bgiA1e4bgiB1e4bgiC1e4bgiD1e4bgiE1e4bgiF1