DrugDomain

Attributes

UniProt ID

Protein Name

Phytochrome A

Ligand Name

3-[5-[[(3~{R},4~{R})-3-ethyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid

DrugBank ID

None

PDB Ligand Accession

O6E

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

SRFSSETUPHUBBC-GMXXPEQVSA-N

SMILES

CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)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: 8F5Z

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Color Legend

Unassigned regionsLigand / hetero atomse8f5zA1e8f5zA2e8f5zA3e8f5zA4e8f5zA5e8f5zA6e8f5zB1e8f5zB2e8f5zB3e8f5zB4e8f5zB5e8f5zB6

ECOD domains from experimental PDB structures interacting with ligand O6E

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P14712	n/a	O6E	8f5z	e8f5zA1	A:195-411
P14712	n/a	O6E	8f5z	e8f5zA2	A:412-587,A:742-743
P14712	n/a	O6E	8f5z	e8f5zA3	A:69-194
P14712	n/a	O6E	8f5z	e8f5zB1	B:195-411
P14712	n/a	O6E	8f5z	e8f5zB2	B:412-587
P14712	n/a	O6E	8f5z	e8f5zB5	B:69-194
P14712	n/a	O6E	8iff	e8iffA1	A:195-411
P14712	n/a	O6E	8iff	e8iffA2	A:412-588
P14712	n/a	O6E	8iff	e8iffA5	A:71-194
P14712	n/a	O6E	8iff	e8iffB1	B:195-411
P14712	n/a	O6E	8iff	e8iffB2	B:412-588
P14712	n/a	O6E	8iff	e8iffB3	B:70-194
P14712	n/a	O6E	8isj	e8isjA1	A:195-411
P14712	n/a	O6E	8isj	e8isjA2	A:412-589,A:742-743
P14712	n/a	O6E	8isj	e8isjA3	A:73-194
P14712	n/a	O6E	8isj	e8isjB1	B:195-411
P14712	n/a	O6E	8isj	e8isjB2	B:412-588
P14712	n/a	O6E	8isj	e8isjB5	B:73-194