DrugDomain logoDrugDomain

Attributes

UniProt ID
Q1HEA2
Protein Name
L-dopachrome isomerase
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3GAC
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Color Legend
Unassigned regionsLigand / hetero atomse3gacA1e3gacB1e3gacC1e3gacD1e3gacE1e3gacF1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1HEA2DB03166ACY3gace3gacB1B:2-117
Q1HEA2DB03166ACY3gace3gacC1C:2-118
Q1HEA2DB03166ACY3gace3gacE1E:2-116
Q1HEA2DB03166ACY3gace3gacF1F:2-117
Q1HEA2DB03166ACY3gade3gadB1B:2-116
Q1HEA2DB03166ACY3gade3gadC1C:2-118
Q1HEA2DB03166ACY3gade3gadD1D:2-116
Q1HEA2DB03166ACY3gade3gadE1E:2-118
Q1HEA2DB03166ACY3gade3gadF1F:2-118