Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-methyl-2-phenoxyphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUPPMDCSGSHZHI-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)O)Oc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BNJ
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Color Legend
Unassigned regionsLigand / hetero atomse4bnjA2e4bnjB2e4bnjC2e4bnjD2e4bnjE2e4bnjF2e4bnjG2e4bnjH2
ECOD domains from experimental PDB structures interacting with ligand MJ5