DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2YHF0
Protein Name
Genome polyprotein
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2JLQ
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Color Legend
Unassigned regionsLigand / hetero atomse2jlqA4e2jlqA5e2jlqA6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YHF0DB09462GOL2jlqe2jlqA4A:312-474
Q2YHF0DB09462GOL2jlqe2jlqA5A:475-618
Q2YHF0DB09462GOL2jlqe2jlqA6A:168-311
Q2YHF0DB09462GOL2jlse2jlsA1A:475-618
Q2YHF0DB09462GOL2jlse2jlsA2A:176-311
Q2YHF0DB09462GOL2jlse2jlsA3A:312-474
Q2YHF0DB09462GOL2jlue2jluA2A:168-310
Q2YHF0DB09462GOL2jlue2jluB2B:168-310
Q2YHF0DB09462GOL2jlve2jlvA2A:168-310
Q2YHF0DB09462GOL2jlve2jlvB2B:168-310
Q2YHF0DB09462GOL2jlwe2jlwB1B:474-618
Q2YHF0DB09462GOL2jlwe2jlwB3B:312-474
Q2YHF0DB09462GOL2jlye2jlyA2A:168-310
Q2YHF0DB09462GOL2jlye2jlyB2B:168-310
Q2YHF0DB09462GOL2jlze2jlzA1A:474-618
Q2YHF0DB09462GOL2jlze2jlzA3A:312-474
Q2YHF0DB09462GOL2jlze2jlzB1B:474-618
Q2YHF0DB09462GOL2jlze2jlzB3B:312-474