DrugDomain

Attributes

UniProt ID

P50032

Protein Name

C-phycocyanin alpha subunit

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: 1JBO

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Color Legend

Unassigned regionsLigand / hetero atomse1jboA1e1jboB1

ECOD domains from experimental PDB structures interacting with ligand CYC

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P50032	n/a	CYC	1jbo	e1jboA1	A:1-174
P50032	n/a	CYC	1ktp	e1ktpA1	A:1-174
P50032	n/a	CYC	3l0f	e3l0fA1	A:1-162
P50032	n/a	CYC	4q70	e4q70A1	A:1-162
P50032	n/a	CYC	4z8k	e4z8kA1	A:1-174
P50032	n/a	CYC	4ziz	e4zizA1	A:1-162
P50032	n/a	CYC	5mjm	e5mjmA1	A:1-162
P50032	n/a	CYC	5mjp	e5mjpA1	A:1-162
P50032	n/a	CYC	5mjq	e5mjqA1	A:1-162
P50032	n/a	CYC	5o7m	e5o7mA1	A:1-162
P50032	n/a	CYC	5uvk	e5uvkA1	A:1-162
P50032	n/a	CYC	6ypq	e6ypqA1	A:1-174
P50032	n/a	CYC	6yq8	e6yq8A1	A:1-162
P50032	n/a	CYC	6yqg	e6yqgA1	A:1-162
P50032	n/a	CYC	7s50	e7s50A1	A:1-162
P50032	n/a	CYC	7veb	e7vebA1	A:1-174
P50032	n/a	CYC	7veb	e7vebC1	C:1-174
P50032	n/a	CYC	7veb	e7vebE1	E:1-174
P50032	n/a	CYC	7veb	e7vebG1	G:1-174
P50032	n/a	CYC	7veb	e7vebI1	I:1-174
P50032	n/a	CYC	7veb	e7vebK1	K:1-174
P50032	n/a	CYC	7veb	e7vebM1	M:1-174
P50032	n/a	CYC	7veb	e7vebO1	O:1-174
P50032	n/a	CYC	7veb	e7vebQ1	Q:1-174
P50032	n/a	CYC	7veb	e7vebS1	S:1-174
P50032	n/a	CYC	7veb	e7vebU1	U:1-174
P50032	n/a	CYC	7veb	e7vebW1	W:1-174
P50032	n/a	CYC	8fwa	e8fwaA1	A:1-162