DrugDomain logoDrugDomain

Attributes

UniProt ID
P13688
Protein Name
Cell adhesion molecule CEACAM1
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: 2GK2
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Color Legend
Unassigned regionsLigand / hetero atomse2gk2A1e2gk2B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13688DB09462GOL2gk2e2gk2A1A:-1-107
P13688DB09462GOL2gk2e2gk2B1B:-3-107
P13688DB09462GOL4whde4whdA1A:0-107
P13688DB09462GOL4whde4whdB1B:0-107
P13688DB09462GOL6v3pe6v3pA1A:0-107
P13688DB09462GOL6v3pe6v3pB1B:1-107
P13688DB09462GOL7mu8e7mu8A1A:1-107
P13688DB09462GOL7mu8e7mu8B1B:1-107
P13688DB09462GOL8cxje8cxjA1A:1-107
P13688DB09462GOL8cxje8cxjC1C:1-107
P13688DB09462GOL8cxje8cxjE1E:1-107