DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AAJ6N6F2
Protein Name
ApcB1
Ligand Name
PHYCOCYANOBILIN
DrugBank ID
None
PDB Ligand Accession
CYC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES
CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8IMK
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Color Legend
Unassigned regionsLigand / hetero atomse8imkA1e8imkB1e8imkC1e8imkD1e8imkE1e8imkF1e8imkG1e8imkH1e8imkI1e8imkJ1e8imkK1e8imkL1e8imkM1e8imkN1e8imkO1e8imkP1e8imkQ1e8imkR1e8imkS1e8imkT1e8imkU1e8imkV1e8imkW1e8imkX1e8imkY1e8imkZ1e8imka1e8imkb1e8imkc1e8imkd1e8imke1e8imkf1e8imkg1e8imkh1e8imki1e8imkj1e8imkk1e8imkl1e8imkm1e8imkn1e8imko1e8imkp1e8imkq1e8imkr1e8imks1e8imkt1e8imku1e8imkv1e8imkw1e8imkx1e8imky1e8imkz1
ECOD domains from experimental PDB structures interacting with ligand CYC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AAJ6N6F2n/aCYC8imke8imkG1G:1-158
A0AAJ6N6F2n/aCYC8imke8imkH1H:1-158
A0AAJ6N6F2n/aCYC8imke8imkI1I:1-158
A0AAJ6N6F2n/aCYC8imke8imkT1T:1-158
A0AAJ6N6F2n/aCYC8imke8imkU1U:1-158
A0AAJ6N6F2n/aCYC8imke8imkV1V:1-158
A0AAJ6N6F2n/aCYC8imke8imkW1W:1-158
A0AAJ6N6F2n/aCYC8imke8imkX1X:1-158
A0AAJ6N6F2n/aCYC8imke8imkY1Y:1-158
A0AAJ6N6F2n/aCYC8imke8imkg1g:1-158
A0AAJ6N6F2n/aCYC8imke8imkh1h:1-158
A0AAJ6N6F2n/aCYC8imke8imki1i:1-158
A0AAJ6N6F2n/aCYC8imke8imkt1t:1-158
A0AAJ6N6F2n/aCYC8imke8imku1u:1-158
A0AAJ6N6F2n/aCYC8imke8imkv1v:1-158
A0AAJ6N6F2n/aCYC8imke8imkw1w:1-158
A0AAJ6N6F2n/aCYC8imke8imkx1x:1-158
A0AAJ6N6F2n/aCYC8imke8imky1y:1-158