DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CREB-binding protein
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DWY
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Color Legend
Unassigned regionsLigand / hetero atomse3dwyA1e3dwyB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92793n/aEDO3dwye3dwyA1A:1084-1197
Q92793n/aEDO3p1fe3p1fA1A:1079-1197
Q92793n/aEDO3p1fe3p1fB1B:1083-1197
Q92793n/aEDO3svhe3svhA1A:1081-1197
Q92793n/aEDO3svhe3svhB1B:1081-1197
Q92793n/aEDO4a9ke4a9kA1A:1079-1197
Q92793n/aEDO4nr4e4nr4A1A:1085-1197
Q92793n/aEDO4nr4e4nr4B1B:1086-1197
Q92793n/aEDO4nr5e4nr5A1A:1083-1195
Q92793n/aEDO4nr7e4nr7A1A:1082-1197
Q92793n/aEDO4nywe4nywA1A:1082-1197
Q92793n/aEDO4oufe4oufA1A:1083-1196
Q92793n/aEDO4oufe4oufB1B:1084-1195
Q92793n/aEDO4tqne4tqnA1A:1084-1195
Q92793n/aEDO4ts8e4ts8A1A:1085-1196
Q92793n/aEDO4yk0e4yk0A1A:1084-1196
Q92793n/aEDO5eice5eicA1A:1084-1196
Q92793n/aEDO5i86e5i86A1A:1082-1196
Q92793n/aEDO5i86e5i86B1B:1083-1196
Q92793n/aEDO5i8be5i8bA3A:1079-1203
Q92793n/aEDO5i8ge5i8gA3A:1275-1312
Q92793n/aEDO5j0de5j0dA1A:1081-1197
Q92793n/aEDO5ktwe5ktwA1A:1083-1196
Q92793n/aEDO5ktwe5ktwB1B:1083-1196
Q92793n/aEDO5ktwe5ktwC1C:1083-1196
Q92793n/aEDO5ktxe5ktxA1A:1083-1196
Q92793n/aEDO5mpne5mpnA1A:1079-1196
Q92793n/aEDO5nrwe5nrwA1A:1083-1197
Q92793n/aEDO5tb6e5tb6A1A:1079-1197
Q92793n/aEDO5xxhe5xxhA1A:1081-1197
Q92793n/aEDO6alce6alcA1A:1083-1196
Q92793n/aEDO6ay3e6ay3A1A:1083-1197
Q92793n/aEDO6ay3e6ay3B1B:1083-1197
Q92793n/aEDO6dmke6dmkA1A:1083-1195
Q92793n/aEDO6fqoe6fqoA1A:1083-1197
Q92793n/aEDO6fqoe6fqoB1B:1079-1197
Q92793n/aEDO6sqee6sqeA1A:1082-1197
Q92793n/aEDO6sqme6sqmB1B:1083-1197
Q92793n/aEDO6sxxe6sxxA1A:1084-1196
Q92793n/aEDO6sxxe6sxxB1B:1084-1196
Q92793n/aEDO7xhee7xheA1A:1068-1197
Q92793n/aEDO7xm7e7xm7D1D:1084-1196