DrugDomain logoDrugDomain

Attributes

UniProt ID
P00749
Protein Name
Urokinase-type plasminogen activator
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: 4FU9
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Color Legend
Unassigned regionsLigand / hetero atomse4fu9A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00749DB09462GOL4fu9e4fu9A2A:1-246
P00749DB09462GOL4fube4fubA2A:1-246
P00749DB09462GOL4fuce4fucA2A:1-246
P00749DB09462GOL4fuee4fueA2A:1-246
P00749DB09462GOL4fufe4fufA2A:1-246
P00749DB09462GOL4fuge4fugA2A:1-247
P00749DB09462GOL4fuhe4fuhA2A:1-246
P00749DB09462GOL4fuie4fuiA2A:1-246
P00749DB09462GOL4fuje4fujA2A:1-246
P00749DB09462GOL4glye4glyA1A:16-242
P00749DB09462GOL4mnwe4mnwA1A:16-242
P00749DB09462GOL4mnxe4mnxA1A:16-242
P00749DB09462GOL4mnye4mnyA1A:16-242
P00749DB09462GOL4mnye4mnyB1B:16-242
P00749DB09462GOL4os4e4os4A1A:16-242
P00749DB09462GOL4xske4xskU1U:16-243
P00749DB09462GOL5hgge5hggA1A:16-243
P00749DB09462GOL5hgge5hggB1B:16-243