DrugDomain logoDrugDomain

Attributes

UniProt ID
Q1R9C1
Protein Name
UPF0304 protein YfbU
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

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

Mol*
Structure: 1WPB
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Color Legend
Unassigned regionsLigand / hetero atomse1wpbA1e1wpbA2e1wpbB1e1wpbB2e1wpbC1e1wpbC2e1wpbD1e1wpbD2e1wpbE1e1wpbE2e1wpbF1e1wpbF2e1wpbG1e1wpbG2e1wpbH1e1wpbH2e1wpbI1e1wpbI2e1wpbJ1e1wpbJ2e1wpbK1e1wpbK2e1wpbL1e1wpbL2e1wpbM1e1wpbM2e1wpbN1e1wpbN2e1wpbO1e1wpbO2e1wpbP1e1wpbP2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1R9C1DB09462GOL1wpbe1wpbA1A:58-170
Q1R9C1DB09462GOL1wpbe1wpbB1B:57-169
Q1R9C1DB09462GOL1wpbe1wpbC1C:57-169
Q1R9C1DB09462GOL1wpbe1wpbD1D:57-169
Q1R9C1DB09462GOL1wpbe1wpbE1E:57-169
Q1R9C1DB09462GOL1wpbe1wpbF1F:57-169
Q1R9C1DB09462GOL1wpbe1wpbG1G:57-169
Q1R9C1DB09462GOL1wpbe1wpbH1H:57-169
Q1R9C1DB09462GOL1wpbe1wpbI1I:57-169
Q1R9C1DB09462GOL1wpbe1wpbJ1J:57-169
Q1R9C1DB09462GOL1wpbe1wpbK1K:57-169
Q1R9C1DB09462GOL1wpbe1wpbL1L:57-169
Q1R9C1DB09462GOL1wpbe1wpbM1M:57-169
Q1R9C1DB09462GOL1wpbe1wpbN1N:57-169
Q1R9C1DB09462GOL1wpbe1wpbO1O:57-169
Q1R9C1DB09462GOL1wpbe1wpbP1P:57-169