DrugDomain logoDrugDomain

Attributes

UniProt ID
P00742
Protein Name
Coagulation factor X
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: 1FJS
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Color Legend
Unassigned regionsLigand / hetero atomse1fjsA1e1fjsL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00742DB09462GOL1fjse1fjsA1A:16-243
P00742DB09462GOL1fjse1fjsL1L:87-137
P00742DB09462GOL1mq5e1mq5A1A:16-243
P00742DB09462GOL1mq5e1mq5L1L:87-137
P00742DB09462GOL1mq6e1mq6A1A:16-243
P00742DB09462GOL1mq6e1mq6L1L:87-137
P00742DB09462GOL3ense3ensA2A:126-178
P00742DB09462GOL3ense3ensB1B:16-248
P00742DB09462GOL3ense3ensD1D:16-248
P00742DB09462GOL3hpte3hptA2A:126-178
P00742DB09462GOL3hpte3hptB1B:16-248
P00742DB09462GOL3hpte3hptD1D:16-248
P00742DB09462GOL3k9xe3k9xA2A:126-178
P00742DB09462GOL3k9xe3k9xB1B:16-248
P00742DB09462GOL3k9xe3k9xC2C:126-178
P00742DB09462GOL3k9xe3k9xD1D:16-248
P00742DB09462GOL3sw2e3sw2A1A:122-177
P00742DB09462GOL3sw2e3sw2B1B:16-243