DrugDomain logoDrugDomain

Attributes

UniProt ID
P59071
Protein Name
Basic phospholipase A2 VRV-PL-VIIIa
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

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Mol*
Structure: 1JQ8
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Color Legend
Unassigned regionsLigand / hetero atomse1jq8A1e1jq8B1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59071DB03166ACY1jq8e1jq8A1A:1-133
P59071DB03166ACY1jq8e1jq8B1B:1-133
P59071DB03166ACY1jq9e1jq9A1A:1-133
P59071DB03166ACY1jq9e1jq9B1B:1-133
P59071DB03166ACY1kpme1kpmA1A:1-133
P59071DB03166ACY1kpme1kpmB1B:1-133
P59071DB03166ACY1oyfe1oyfA1A:1-133
P59071DB03166ACY1tg1e1tg1A1A:1-133
P59071DB03166ACY1tj9e1tj9A1A:1-133
P59071DB03166ACY1tp2e1tp2A1A:1-133
P59071DB03166ACY1zr8e1zr8A1A:1-133
P59071DB03166ACY2oyfe2oyfA1A:1-133