DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
RETINOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHGAZHPCJJPHSC-YCNIQYBTSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1G5Y
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Color Legend
Unassigned regionsLigand / hetero atomse1g5yA1e1g5yB1e1g5yC1e1g5yD1
ECOD domains from experimental PDB structures interacting with ligand DB00755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19793DB00755REA1g5ye1g5yA1A:231-458
P19793DB00755REA1g5ye1g5yB1B:231-459
P19793DB00755REA1g5ye1g5yC1C:231-456
P19793DB00755REA2acle2aclA2A:225-243,A:263-457
P19793DB00755REA2acle2aclC2C:225-243,C:263-458
P19793DB00755REA2acle2aclE2E:225-243,E:263-457
P19793DB00755REA2acle2aclG2G:225-243,G:263-457
P19793DB00755REA3fale3falA2A:227-242,A:263-458
P19793DB00755REA3fale3falC2C:225-242,C:263-458
P19793DB00755REA3fc6e3fc6A1A:225-457
P19793DB00755REA3fc6e3fc6C1C:225-457