DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl-ACP reductase
Ligand Name
2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANDLXIQDWFGHEE-UHFFFAOYSA-N
SMILES
c1ccnc(c1)c2ccc(c(c2)O)Oc3ccc(cc3Cl)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2OP0
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Color Legend
Unassigned regionsLigand / hetero atomse2op0A1e2op0B1
ECOD domains from experimental PDB structures interacting with ligand 7PC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BH77n/a7PC2op0e2op0B1B:98-323,B:367-424