DrugDomain logoDrugDomain

Attributes

UniProt ID
P22515
Protein Name
Ubiquitin-activating enzyme E1 1
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: 4NNJ
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Color Legend
Unassigned regionsLigand / hetero atomse4nnjA1e4nnjA2e4nnjA3e4nnjA4e4nnjA5e4nnjA6e4nnjB1e4nnjC1e4nnjC3e4nnjC4e4nnjC5e4nnjC6e4nnjC7e4nnjD1e4nnjE1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22515DB09462GOL4nnje4nnjA4A:594-862
P22515DB09462GOL4nnje4nnjC5C:11-174,C:261-284,C:357-405
P22515DB09462GOL5l6he5l6hA1A:10-174,A:261-284,A:357-405
P22515DB09462GOL5l6he5l6hA2A:175-260
P22515DB09462GOL5l6he5l6hA3A:594-862
P22515DB09462GOL5l6he5l6hC3C:285-356
P22515DB09462GOL5l6he5l6hC4C:11-174,C:261-284,C:357-405
P22515DB09462GOL5l6ie5l6iA3A:406-593,A:863-913
P22515DB09462GOL5l6ie5l6iA5A:914-1024
P22515DB09462GOL5l6ie5l6iC2C:594-862
P22515DB09462GOL5l6je5l6jA3A:594-862
P22515DB09462GOL5l6je5l6jC1C:285-356
P22515DB09462GOL5l6je5l6jC2C:11-174,C:261-284,C:357-405
P22515DB09462GOL5l6je5l6jC6C:406-593,C:863-913
P22515DB09462GOL6zhse6zhsA1A:10-174,A:261-284,A:357-405
P22515DB09462GOL6zhse6zhsA3A:594-773,A:795-862
P22515DB09462GOL6zhse6zhsA4A:406-593,A:863-913
P22515DB09462GOL6zhte6zhtC1C:594-862
P22515DB09462GOL6zhte6zhtC6C:406-593,C:863-913
P22515DB09462GOL6zqhe6zqhA2A:406-593,A:863-913
P22515DB09462GOL6zqhe6zqhA3A:12-174,A:261-284,A:357-405
P22515DB09462GOL6zqhe6zqhC4C:12-174,C:261-284,C:357-405
P22515DB09462GOL6zqhe6zqhC5C:285-356
P22515DB09462GOL7zh9e7zh9A2A:406-593,A:863-913
P22515DB09462GOL7zh9e7zh9A3A:10-174,A:261-284,A:357-405
P22515DB09462GOL7zh9e7zh9A6A:594-862