DrugDomain logoDrugDomain

Attributes

UniProt ID
W6EQP0
Protein Name
deleted
Ligand Name
3-CHLOROPHENOL
DrugBank ID
DB01957
PDB Ligand Accession
3CH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HORNXRXVQWOLPJ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5M8Y
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Color Legend
Unassigned regionsLigand / hetero atomse5m8yA1e5m8yA2e5m8yB1e5m8yB2
ECOD domains from experimental PDB structures interacting with ligand DB01957
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W6EQP0DB019573CH5m8ye5m8yA1A:323-462
W6EQP0DB019573CH5m8ye5m8yA2A:3-322
W6EQP0DB019573CH5m8ye5m8yB1B:7-322
W6EQP0DB019573CH5m8ye5m8yB2B:323-394,B:431-461