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Attributes

UniProt ID
P07547
Protein Name
Pentafunctional AROM polypeptide
Ligand Name
[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID
DrugBank ID
DB02592
PDB Ligand Accession
CRB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKLICLLAHMTUPK-UNGCPHIMSA-N
SMILES
C1C(C(C(CC1(C(=O)O)O)O)O)CP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1DQS
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Color Legend
Unassigned regionsLigand / hetero atomse1dqsA1e1dqsA2e1dqsB1e1dqsB2
ECOD domains from experimental PDB structures interacting with ligand DB02592
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07547DB02592CRB1dqse1dqsA1A:183-391
P07547DB02592CRB1dqse1dqsA2A:4-182
P07547DB02592CRB1dqse1dqsB1B:183-391
P07547DB02592CRB1dqse1dqsB2B:4-182
P07547DB02592CRB1nr5e1nr5A1A:183-391
P07547DB02592CRB1nr5e1nr5A2A:4-182
P07547DB02592CRB1nr5e1nr5B1B:183-391
P07547DB02592CRB1nr5e1nr5B2B:4-182
P07547DB02592CRB1nvbe1nvbA1A:183-391
P07547DB02592CRB1nvbe1nvbA2A:4-182
P07547DB02592CRB1nvbe1nvbB1B:183-391
P07547DB02592CRB1nvbe1nvbB2B:4-182
P07547DB02592CRB1nvde1nvdA1A:183-391
P07547DB02592CRB1nvde1nvdA2A:4-182
P07547DB02592CRB1nvde1nvdB1B:183-391
P07547DB02592CRB1nvde1nvdB2B:4-182
P07547DB02592CRB1nvfe1nvfA1A:183-391
P07547DB02592CRB1nvfe1nvfA2A:4-182
P07547DB02592CRB1nvfe1nvfB1B:183-391
P07547DB02592CRB1nvfe1nvfB2B:4-182
P07547DB02592CRB1nvfe1nvfC1C:183-391
P07547DB02592CRB1nvfe1nvfC2C:4-182