Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CATECHOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCIMNLLNPGFGHC-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QON
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Color Legend
Unassigned regionsLigand / hetero atomse4qonA1e4qonA2e4qonA3e4qonB1e4qonB2e4qonB3e4qonC1e4qonC2e4qonC3e4qonD1e4qonD2e4qonD3
ECOD domains from experimental PDB structures interacting with ligand DB02232