DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92793
Protein Name
CREB-binding protein
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: 5SVH
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Color Legend
Unassigned regionsLigand / hetero atomse5svhA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92793DB09462GOL5svhe5svhA1A:588-672
Q92793DB09462GOL6ay5e6ay5A1A:1083-1197
Q92793DB09462GOL7evje7evjA1A:1081-1191
Q92793DB09462GOL7xh6e7xh6A1A:1085-1196
Q92793DB09462GOL7xi0e7xi0A1A:1083-1196
Q92793DB09462GOL7xije7xijA1A:1067-1197
Q92793DB09462GOL7xm7e7xm7A1A:1084-1196
Q92793DB09462GOL7xnee7xneB1B:1083-1197
Q92793DB09462GOL7xnge7xngB1B:1084-1196